Detailed results of HR3102A_R3_em_bcr3 by PSVS
Output from PDBStat
Constraints analysis
table of NOE constraints
# -------------- SUMMARY OF RESTRAINTS ---------------
# TOTAL NUMBER OF NOE RESTRAINTS : 2302
# INTRA-RESIDUE RESTRAINTS (I=J) : 462
# SEQUENTIAL RESTRAINTS (I-J)=1 : 508
# BACKBONE-BACKBONE : 90
# BACKBONE-SIDE CHAIN : 61
# SIDE CHAIN-SIDE CHAIN : 357
# MEDIUM RANGE RESTRAINTS 1<(I-J)<5 : 707
# BACKBONE-BACKBONE : 171
# BACKBONE-SIDE CHAIN : 202
# SIDE CHAIN-SIDE CHAIN : 334
# LONG RANGE RESTRAINTS (I-J)>=5 : 625
# TOTAL HYDROGEN BOND RESTRAINTS : 0
# LONG RANGE H-BOND RESTR. (I-J)>=5 : 0
# DISULFIDE RESTRAINTS : 0
# INTRA-CHAIN RESTRAINTS : 2302
# INTER-CHAIN RESTRAINTS : 0
# AMBIGUOUS RESTRAINTS : 0
# -----------------------------------------------------
# -----------------------------------------------------
# -----------------------------------------------------
# RES # INTRA INTER seq med lng InterChain
MET 1 0 0.0 0.0 0.0 0.0 0.0
GLY 2 0 0.0 0.0 0.0 0.0 0.0
HIS 3 1 0.0 0.0 0.0 0.0 0.0
HIS 4 0 0.0 0.0 0.0 0.0 0.0
HIS 5 0 0.0 0.0 0.0 0.0 0.0
HIS 6 0 0.0 0.0 0.0 0.0 0.0
HIS 7 0 0.0 0.0 0.0 0.0 0.0
HIS 8 0 0.0 0.0 0.0 0.0 0.0
SER 9 0 0.0 0.0 0.0 0.0 0.0
HIS 10 0 0.0 0.0 0.0 0.0 0.0
PRO 11 0 9.5 1.0 1.5 7.0 0.0
ASN 12 0 8.5 4.0 4.5 0.0 0.0
GLU 13 4 17.0 7.0 5.0 5.0 0.0
GLU 14 5 14.0 7.0 7.0 0.0 0.0
ALA 15 1 16.5 5.0 11.5 0.0 0.0
ARG 16 9 29.5 6.5 11.5 11.5 0.0
LEU 17 11 51.5 8.5 22.0 21.0 0.0
ASP 18 3 22.5 7.5 15.0 0.0 0.0
ILE 19 13 37.0 9.5 18.0 9.5 0.0
LEU 20 10 52.0 9.0 13.0 30.0 0.0
LYS 21 21 33.0 7.0 20.5 5.5 0.0
ILE 22 14 29.5 10.5 19.0 0.0 0.0
HIS 23 3 19.0 7.0 7.0 5.0 0.0
SER 24 3 26.5 4.5 13.0 9.0 0.0
ARG 25 13 21.5 9.5 12.0 0.0 0.0
LYS 26 13 10.5 9.0 1.5 0.0 0.0
MET 27 10 29.0 8.0 10.5 10.5 0.0
ASN 28 6 22.5 9.5 0.0 13.0 0.0
LEU 29 10 37.0 9.5 14.0 13.5 0.0
THR 30 3 22.0 7.5 8.0 6.5 0.0
ARG 31 9 9.5 8.5 1.0 0.0 0.0
GLY 32 0 7.5 7.5 0.0 0.0 0.0
ILE 33 11 43.0 6.0 22.5 14.5 0.0
ASN 34 7 19.0 5.5 8.5 5.0 0.0
LEU 35 10 43.5 5.0 13.5 25.0 0.0
ARG 36 14 21.5 7.5 5.0 9.0 0.0
LYS 37 12 37.0 10.0 20.5 6.5 0.0
ILE 38 9 52.0 11.5 14.5 26.0 0.0
ALA 39 1 35.5 8.0 10.0 17.5 0.0
GLU 40 5 16.0 4.5 8.5 3.0 0.0
LEU 41 12 30.0 6.5 15.0 8.5 0.0
MET 42 9 44.0 5.5 14.5 24.0 0.0
PRO 43 0 7.5 2.5 2.5 2.5 0.0
GLY 44 0 3.5 2.0 0.0 1.5 0.0
ALA 45 1 17.0 2.0 9.5 5.5 0.0
SER 46 0 9.5 4.0 4.0 1.5 0.0
GLY 47 0 15.0 4.5 5.5 5.0 0.0
ALA 48 1 11.0 4.0 6.5 0.5 0.0
GLU 49 6 20.0 6.0 9.5 4.5 0.0
VAL 50 5 40.5 7.5 11.0 22.0 0.0
LYS 51 10 24.0 8.0 11.0 5.0 0.0
GLY 52 0 15.5 6.5 7.0 2.0 0.0
VAL 53 5 47.0 5.0 14.5 27.5 0.0
CYS 54 1 21.0 5.5 7.5 8.0 0.0
THR 55 3 19.5 6.5 11.5 1.5 0.0
GLU 56 5 32.5 8.0 14.5 10.0 0.0
ALA 57 1 30.5 6.0 11.0 13.5 0.0
GLY 58 0 15.5 4.0 7.5 4.0 0.0
MET 59 10 21.0 6.0 15.0 0.0 0.0
TYR 60 7 31.5 7.0 15.5 9.0 0.0
ALA 61 1 34.0 7.5 10.5 16.0 0.0
LEU 62 9 22.0 9.5 12.0 0.5 0.0
ARG 63 12 19.0 9.5 9.5 0.0 0.0
GLU 64 6 20.5 9.0 11.5 0.0 0.0
ARG 65 8 12.0 7.5 4.5 0.0 0.0
ARG 66 9 24.5 7.5 10.5 6.5 0.0
VAL 67 5 15.0 9.5 0.0 5.5 0.0
HIS 68 3 20.5 9.0 3.5 8.0 0.0
VAL 69 5 41.0 8.0 5.5 27.5 0.0
THR 70 2 15.5 5.5 7.5 2.5 0.0
GLN 71 8 40.0 5.5 7.0 27.5 0.0
GLU 72 4 13.0 6.5 5.5 1.0 0.0
ASP 73 1 23.0 5.5 11.0 6.5 0.0
PHE 74 2 50.0 6.0 8.5 35.5 0.0
GLU 75 5 23.0 6.0 10.0 7.0 0.0
MET 76 13 16.5 6.0 7.5 3.0 0.0
ALA 77 1 30.5 5.5 9.5 15.5 0.0
VAL 78 5 45.5 7.5 16.0 22.0 0.0
ALA 79 1 18.0 6.5 9.5 2.0 0.0
LYS 80 24 19.0 7.5 10.0 1.5 0.0
VAL 81 5 36.5 11.0 9.5 16.0 0.0
MET 82 11 26.5 7.0 8.0 11.5 0.0
GLN 83 4 12.5 4.5 8.0 0.0 0.0
LYS 84 10 7.5 7.0 0.5 0.0 0.0
ASP 85 1 5.0 5.0 0.0 0.0 0.0
SER 86 0 0.5 0.5 0.0 0.0 0.0
# TOTAL 462 1840.0 508.0 707.0 625.0 0.0
# TOTAL NUMBER OF RESTRAINTS (CHECKING): 2302.0
List of conformationally-resticting NOE constraints
assign ((resid 11 and name HA )) ( (resid 12 and name HN )) 3.19 1.39 0.48
assign ((resid 11 and name HB1 )) ( (resid 12 and name HN )) 4.39 2.59 0.66
assign ((resid 12 and name HN )) ( (resid 13 and name HN )) 5.04 3.24 0.76
assign ((resid 12 and name HB2 )) ( (resid 13 and name HN )) 4.02 2.22 0.60
assign ((resid 13 and name HN )) ( (resid 13 and name HB2 )) 3.36 1.56 0.50
assign ((resid 13 and name HN )) ( (resid 13 and name HB1 )) 3.36 1.56 0.50
assign ((resid 13 and name HN )) ( (resid 14 and name HN )) 4.10 2.30 0.62
assign ((resid 13 and name HB1 )) ( (resid 14 and name HN )) 4.15 2.35 0.62
assign ((resid 14 and name HN )) ( (resid 15 and name HN )) 2.67 0.87 0.40
assign ((resid 13 and name HN )) ( (resid 15 and name HN )) 4.30 2.50 0.65
assign ((resid 15 and name HN )) ( (resid 15 and name HB* )) 2.80 1.00 0.42
assign ((resid 15 and name HN )) ( (resid 16 and name HN )) 3.44 1.64 0.52
assign ((resid 15 and name HN )) ( (resid 17 and name HN )) 4.05 2.25 0.61
assign ((resid 13 and name HA )) ( (resid 16 and name HN )) 4.96 3.16 0.74
assign ((resid 14 and name HN )) ( (resid 16 and name HN )) 4.80 3.00 0.72
assign ((resid 16 and name HN )) ( (resid 18 and name HN )) 5.10 3.30 0.77
assign ((resid 14 and name HA )) ( (resid 16 and name HN )) 4.74 2.94 0.71
assign ((resid 15 and name HB* )) ( (resid 16 and name HN )) 3.56 1.76 0.53
assign ((resid 16 and name HN )) ( (resid 16 and name HB1 )) 3.68 1.88 0.55
assign ((resid 16 and name HN )) ( (resid 16 and name HB2 )) 3.71 1.91 0.56
assign ((resid 16 and name HN )) ( (resid 16 and name HG2 )) 4.36 2.56 0.65
assign ((resid 16 and name HN )) ( (resid 16 and name HG1 )) 4.36 2.56 0.65
assign ((resid 16 and name HN )) ( (resid 17 and name HN )) 3.53 1.73 0.53
assign ((resid 13 and name HA )) ( (resid 17 and name HN )) 5.97 4.17 0.90
assign ((resid 15 and name HA )) ( (resid 17 and name HN )) 5.87 4.07 0.88
assign ((resid 16 and name HB1 )) ( (resid 17 and name HN )) 4.07 2.27 0.61
assign ((resid 16 and name HB2 )) ( (resid 17 and name HN )) 4.19 2.39 0.63
assign ((resid 16 and name HG2 )) ( (resid 17 and name HN )) 3.50 1.70 0.53
assign ((resid 16 and name HG1 )) ( (resid 17 and name HN )) 3.50 1.70 0.53
assign ((resid 17 and name HN )) ( (resid 17 and name HB2 )) 3.28 1.48 0.49
assign ((resid 17 and name HN )) ( (resid 17 and name HB1 )) 3.21 1.41 0.48
assign ((resid 15 and name HB* )) ( (resid 17 and name HN )) 4.69 2.89 0.70
assign ((resid 17 and name HN )) ( (resid 17 and name HG )) 5.04 3.24 0.76
assign ((resid 17 and name HN )) ( (resid 17 and name HD1* )) 4.52 2.72 0.68
assign ((resid 17 and name HN )) ( (resid 20 and name HD1* )) 4.87 3.07 0.73
assign ((resid 17 and name HN )) ( (resid 17 and name HD2* )) 4.44 2.64 0.67
assign ((resid 14 and name HA )) ( (resid 18 and name HN )) 4.59 2.79 0.69
assign ((resid 15 and name HA )) ( (resid 18 and name HN )) 3.84 2.04 0.58
assign ((resid 17 and name HB2 )) ( (resid 18 and name HN )) 4.45 2.65 0.67
assign ((resid 50 and name HN )) ( (resid 53 and name HG2* )) 4.83 3.03 0.72
assign ((resid 17 and name HB1 )) ( (resid 18 and name HN )) 3.60 1.80 0.54
assign ((resid 17 and name HG )) ( (resid 18 and name HN )) 4.06 2.26 0.61
assign ((resid 18 and name HN )) ( (resid 20 and name HD1* )) 5.75 3.95 0.86
assign ((resid 17 and name HD2* )) ( (resid 18 and name HN )) 4.98 3.18 0.75
assign ((resid 18 and name HN )) ( (resid 18 and name HB1 )) 3.57 1.77 0.54
assign ((resid 15 and name HA )) ( (resid 19 and name HN )) 5.55 3.75 0.83
assign ((resid 16 and name HA )) ( (resid 19 and name HN )) 4.22 2.42 0.63
assign ((resid 17 and name HA )) ( (resid 19 and name HN )) 4.77 2.97 0.72
assign ((resid 18 and name HN )) ( (resid 19 and name HN )) 3.51 1.71 0.53
assign ((resid 18 and name HB2 )) ( (resid 19 and name HN )) 3.91 2.11 0.59
assign ((resid 19 and name HN )) ( (resid 19 and name HG2* )) 3.85 2.05 0.58
assign ((resid 19 and name HN )) ( (resid 19 and name HG11 )) 2.85 1.05 0.43
assign ((resid 19 and name HN )) ( (resid 19 and name HG12 )) 3.54 1.74 0.53
assign ((resid 19 and name HN )) ( (resid 19 and name HD1* )) 3.76 1.96 0.56
assign ((resid 19 and name HN )) ( (resid 20 and name HN )) 3.38 1.58 0.51
assign ((resid 17 and name HA )) ( (resid 20 and name HN )) 3.62 1.82 0.54
assign ((resid 18 and name HN )) ( (resid 20 and name HN )) 4.70 2.90 0.70
assign ((resid 19 and name HG2* )) ( (resid 20 and name HN )) 3.90 2.10 0.59
assign ((resid 20 and name HN )) ( (resid 50 and name HG1* )) 4.06 2.26 0.61
assign ((resid 19 and name HB )) ( (resid 20 and name HN )) 3.39 1.59 0.51
assign ((resid 20 and name HN )) ( (resid 20 and name HB2 )) 3.55 1.75 0.53
assign ((resid 19 and name HG12 )) ( (resid 20 and name HN )) 5.27 3.47 0.79
assign ((resid 20 and name HN )) ( (resid 20 and name HG )) 3.40 1.60 0.51
assign ((resid 17 and name HD1* )) ( (resid 20 and name HN )) 4.02 2.22 0.60
assign ((resid 20 and name HN )) ( (resid 20 and name HD1* )) 3.66 1.86 0.55
assign ((resid 18 and name HA )) ( (resid 21 and name HN )) 3.91 2.11 0.59
assign ((resid 19 and name HN )) ( (resid 21 and name HN )) 4.79 2.99 0.72
assign ((resid 20 and name HN )) ( (resid 21 and name HN )) 3.53 1.73 0.53
assign ((resid 20 and name HB2 )) ( (resid 21 and name HN )) 3.59 1.79 0.54
assign ((resid 20 and name HB1 )) ( (resid 21 and name HN )) 4.06 2.26 0.61
assign ((resid 17 and name HD1* )) ( (resid 21 and name HN )) 3.88 2.08 0.58
assign ((resid 20 and name HD1* )) ( (resid 21 and name HN )) 4.63 2.83 0.69
assign ((resid 21 and name HN )) ( (resid 21 and name HB2 )) 3.19 1.39 0.48
assign ((resid 75 and name HG1 )) ( (resid 76 and name HN )) 3.44 1.64 0.52
assign ((resid 21 and name HN )) ( (resid 21 and name HB1 )) 3.65 1.85 0.55
assign ((resid 21 and name HN )) ( (resid 21 and name HG2 )) 3.84 2.04 0.58
assign ((resid 21 and name HN )) ( (resid 21 and name HG1 )) 3.13 1.33 0.47
assign ((resid 76 and name HN )) ( (resid 76 and name HB2 )) 3.19 1.39 0.48
assign ((resid 21 and name HN )) ( (resid 22 and name HN )) 3.66 1.86 0.55
assign ((resid 21 and name HN )) ( (resid 23 and name HN )) 4.91 3.11 0.74
assign ((resid 21 and name HN )) ( (resid 24 and name HN )) 5.48 3.68 0.82
assign ((resid 18 and name HA )) ( (resid 22 and name HN )) 5.37 3.57 0.81
assign ((resid 19 and name HA )) ( (resid 22 and name HN )) 4.23 2.43 0.63
assign ((resid 20 and name HN )) ( (resid 22 and name HN )) 5.24 3.44 0.79
assign ((resid 21 and name HB2 )) ( (resid 22 and name HN )) 3.82 2.02 0.57
assign ((resid 21 and name HB1 )) ( (resid 22 and name HN )) 3.79 1.99 0.57
assign ((resid 21 and name HG2 )) ( (resid 22 and name HN )) 5.74 3.94 0.86
assign ((resid 21 and name HG1 )) ( (resid 22 and name HN )) 4.66 2.86 0.70
assign ((resid 22 and name HN )) ( (resid 22 and name HB )) 3.22 1.42 0.48
assign ((resid 22 and name HN )) ( (resid 22 and name HG2* )) 3.97 2.17 0.60
assign ((resid 22 and name HN )) ( (resid 22 and name HG11 )) 3.42 1.62 0.51
assign ((resid 22 and name HN )) ( (resid 22 and name HG12 )) 3.82 2.02 0.57
assign ((resid 22 and name HN )) ( (resid 22 and name HD1* )) 4.02 2.22 0.60
assign ((resid 19 and name HA )) ( (resid 23 and name HN )) 4.87 3.07 0.73
assign ((resid 20 and name HA )) ( (resid 23 and name HN )) 4.70 2.90 0.70
assign ((resid 22 and name HN )) ( (resid 23 and name HN )) 3.67 1.87 0.55
assign ((resid 22 and name HB )) ( (resid 23 and name HN )) 3.46 1.66 0.52
assign ((resid 22 and name HG2* )) ( (resid 23 and name HN )) 3.87 2.07 0.58
assign ((resid 19 and name HG2* )) ( (resid 23 and name HN )) 4.43 2.63 0.66
assign ((resid 22 and name HD1* )) ( (resid 23 and name HN )) 4.61 2.81 0.69
assign ((resid 23 and name HN )) ( (resid 23 and name HD2 )) 4.20 2.40 0.63
assign ((resid 23 and name HN )) ( (resid 25 and name HN )) 4.54 2.74 0.68
assign ((resid 20 and name HA )) ( (resid 24 and name HN )) 4.38 2.58 0.66
assign ((resid 21 and name HA )) ( (resid 24 and name HN )) 3.91 2.11 0.59
assign ((resid 22 and name HN )) ( (resid 24 and name HN )) 5.89 4.09 0.88
assign ((resid 22 and name HA )) ( (resid 24 and name HN )) 4.76 2.96 0.71
assign ((resid 24 and name HN )) ( (resid 24 and name HB2 )) 3.67 1.87 0.55
assign ((resid 24 and name HN )) ( (resid 24 and name HB1 )) 3.67 1.87 0.55
assign ((resid 22 and name HA )) ( (resid 25 and name HN )) 4.24 2.44 0.64
assign ((resid 23 and name HA )) ( (resid 25 and name HN )) 4.29 2.49 0.64
assign ((resid 24 and name HN )) ( (resid 25 and name HN )) 3.04 1.24 0.46
assign ((resid 24 and name HB2 )) ( (resid 25 and name HN )) 5.02 3.22 0.75
assign ((resid 24 and name HB1 )) ( (resid 25 and name HN )) 5.02 3.22 0.75
assign ((resid 25 and name HN )) ( (resid 25 and name HB2 )) 3.60 1.80 0.54
assign ((resid 25 and name HN )) ( (resid 25 and name HB1 )) 3.60 1.80 0.54
assign ((resid 25 and name HN )) ( (resid 25 and name HG2 )) 4.17 2.37 0.63
assign ((resid 25 and name HN )) ( (resid 25 and name HG1 )) 4.17 2.37 0.63
assign ((resid 25 and name HN )) ( (resid 25 and name HD2 )) 6.02 4.22 0.90
assign ((resid 25 and name HN )) ( (resid 25 and name HD1 )) 6.02 4.22 0.90
assign ((resid 25 and name HN )) ( (resid 26 and name HN )) 3.74 1.94 0.56
assign ((resid 24 and name HN )) ( (resid 26 and name HN )) 4.58 2.78 0.69
assign ((resid 24 and name HA )) ( (resid 26 and name HN )) 3.83 2.03 0.57
assign ((resid 25 and name HB2 )) ( (resid 26 and name HN )) 4.46 2.66 0.67
assign ((resid 25 and name HB1 )) ( (resid 26 and name HN )) 4.46 2.66 0.67
assign ((resid 26 and name HN )) ( (resid 26 and name HG2 )) 4.68 2.88 0.70
assign ((resid 26 and name HN )) ( (resid 26 and name HG1 )) 4.68 2.88 0.70
assign ((resid 26 and name HN )) ( (resid 26 and name HB2 )) 3.58 1.78 0.54
assign ((resid 26 and name HN )) ( (resid 27 and name HN )) 3.38 1.58 0.51
assign ((resid 26 and name HG2 )) ( (resid 27 and name HN )) 6.15 4.35 0.92
assign ((resid 26 and name HG1 )) ( (resid 27 and name HN )) 6.15 4.35 0.92
assign ((resid 26 and name HB2 )) ( (resid 27 and name HN )) 4.24 2.44 0.64
assign ((resid 26 and name HB1 )) ( (resid 27 and name HN )) 3.98 2.18 0.60
assign ((resid 27 and name HN )) ( (resid 27 and name HG1 )) 3.24 1.44 0.49
assign ((resid 27 and name HN )) ( (resid 27 and name HE* )) 4.14 2.34 0.62
assign ((resid 27 and name HN )) ( (resid 28 and name HN )) 4.63 2.83 0.69
assign ((resid 27 and name HA )) ( (resid 28 and name HN )) 2.95 1.15 0.44
assign ((resid 27 and name HB2 )) ( (resid 28 and name HN )) 3.80 2.00 0.57
assign ((resid 27 and name HB1 )) ( (resid 28 and name HN )) 3.80 2.00 0.57
assign ((resid 27 and name HG2 )) ( (resid 28 and name HN )) 4.15 2.35 0.62
assign ((resid 27 and name HE* )) ( (resid 28 and name HN )) 4.66 2.86 0.70
assign ((resid 28 and name HN )) ( (resid 28 and name HB2 )) 3.19 1.39 0.48
assign ((resid 28 and name HN )) ( (resid 29 and name HN )) 4.62 2.82 0.69
assign ((resid 28 and name HB1 )) ( (resid 28 and name HD22 )) 3.97 2.17 0.60
assign ((resid 28 and name HB2 )) ( (resid 28 and name HD22 )) 3.87 2.07 0.58
assign ((resid 28 and name HN )) ( (resid 28 and name HD21 )) 4.91 3.11 0.74
assign ((resid 28 and name HA )) ( (resid 29 and name HN )) 2.86 1.06 0.43
assign ((resid 28 and name HB1 )) ( (resid 29 and name HN )) 4.34 2.54 0.65
assign ((resid 28 and name HB2 )) ( (resid 29 and name HN )) 4.39 2.59 0.66
assign ((resid 29 and name HN )) ( (resid 29 and name HB2 )) 3.22 1.42 0.48
assign ((resid 29 and name HN )) ( (resid 29 and name HG )) 3.41 1.61 0.51
assign ((resid 29 and name HN )) ( (resid 29 and name HD1* )) 4.18 2.38 0.63
assign ((resid 29 and name HN )) ( (resid 30 and name HN )) 4.54 2.74 0.68
assign ((resid 29 and name HA )) ( (resid 30 and name HN )) 2.96 1.16 0.44
assign ((resid 29 and name HB1 )) ( (resid 30 and name HN )) 3.70 1.90 0.56
assign ((resid 29 and name HB2 )) ( (resid 30 and name HN )) 3.86 2.06 0.58
assign ((resid 29 and name HD2* )) ( (resid 30 and name HN )) 3.89 2.09 0.58
assign ((resid 30 and name HN )) ( (resid 30 and name HG2* )) 3.38 1.58 0.51
assign ((resid 30 and name HN )) ( (resid 31 and name HN )) 4.82 3.02 0.72
assign ((resid 30 and name HA )) ( (resid 31 and name HN )) 2.91 1.11 0.44
assign ((resid 30 and name HG2* )) ( (resid 31 and name HN )) 3.64 1.84 0.55
assign ((resid 31 and name HN )) ( (resid 31 and name HG2 )) 4.14 2.34 0.62
assign ((resid 31 and name HN )) ( (resid 31 and name HG1 )) 4.14 2.34 0.62
assign ((resid 31 and name HN )) ( (resid 32 and name HN )) 5.37 3.57 0.81
assign ((resid 31 and name HB2 )) ( (resid 32 and name HN )) 5.35 3.55 0.80
assign ((resid 31 and name HB1 )) ( (resid 32 and name HN )) 5.35 3.55 0.80
assign ((resid 31 and name HG1 )) ( (resid 32 and name HN )) 5.99 4.19 0.90
assign ((resid 32 and name HN )) ( (resid 33 and name HN )) 4.19 2.39 0.63
assign ((resid 33 and name HN )) ( (resid 33 and name HB )) 2.69 0.89 0.40
assign ((resid 33 and name HN )) ( (resid 33 and name HG2* )) 3.19 1.39 0.48
assign ((resid 33 and name HN )) ( (resid 33 and name HG12 )) 4.60 2.80 0.69
assign ((resid 33 and name HN )) ( (resid 33 and name HD1* )) 4.48 2.68 0.67
assign ((resid 33 and name HN )) ( (resid 34 and name HN )) 4.67 2.87 0.70
assign ((resid 33 and name HA )) ( (resid 34 and name HN )) 2.75 0.95 0.41
assign ((resid 33 and name HB )) ( (resid 34 and name HN )) 4.51 2.71 0.68
assign ((resid 34 and name HN )) ( (resid 71 and name HB1 )) 4.96 3.16 0.74
assign ((resid 33 and name HG2* )) ( (resid 34 and name HN )) 3.65 1.85 0.55
assign ((resid 33 and name HG12 )) ( (resid 34 and name HN )) 4.40 2.60 0.66
assign ((resid 33 and name HG11 )) ( (resid 34 and name HN )) 4.21 2.41 0.63
assign ((resid 33 and name HD1* )) ( (resid 34 and name HN )) 4.43 2.63 0.66
assign ((resid 34 and name HN )) ( (resid 34 and name HB2 )) 3.68 1.88 0.55
assign ((resid 34 and name HN )) ( (resid 34 and name HB1 )) 3.68 1.88 0.55
assign ((resid 34 and name HN )) ( (resid 34 and name HD22 )) 6.19 4.39 0.93
assign ((resid 34 and name HN )) ( (resid 35 and name HN )) 4.83 3.03 0.72
assign ((resid 34 and name HB1 )) ( (resid 34 and name HD22 )) 4.03 2.23 0.60
assign ((resid 34 and name HA )) ( (resid 35 and name HN )) 3.04 1.24 0.46
assign ((resid 35 and name HN )) ( (resid 35 and name HB1 )) 3.69 1.89 0.55
assign ((resid 35 and name HN )) ( (resid 35 and name HG )) 3.42 1.62 0.51
assign ((resid 35 and name HN )) ( (resid 35 and name HD2* )) 4.16 2.36 0.62
assign ((resid 35 and name HN )) ( (resid 35 and name HD1* )) 4.09 2.29 0.61
assign ((resid 35 and name HN )) ( (resid 36 and name HN )) 3.33 1.53 0.50
assign ((resid 35 and name HB2 )) ( (resid 36 and name HN )) 4.37 2.57 0.66
assign ((resid 35 and name HB1 )) ( (resid 36 and name HN )) 4.05 2.25 0.61
assign ((resid 35 and name HG )) ( (resid 36 and name HN )) 4.39 2.59 0.66
assign ((resid 35 and name HD2* )) ( (resid 36 and name HN )) 5.02 3.22 0.75
assign ((resid 35 and name HD1* )) ( (resid 36 and name HN )) 4.97 3.17 0.75
assign ((resid 36 and name HN )) ( (resid 36 and name HB2 )) 3.20 1.40 0.48
assign ((resid 36 and name HN )) ( (resid 36 and name HB1 )) 3.19 1.39 0.48
assign ((resid 36 and name HN )) ( (resid 38 and name HN )) 4.99 3.19 0.75
assign ((resid 35 and name HN )) ( (resid 37 and name HN )) 5.09 3.29 0.76
assign ((resid 35 and name HA )) ( (resid 37 and name HN )) 4.26 2.46 0.64
assign ((resid 36 and name HN )) ( (resid 37 and name HN )) 3.23 1.43 0.48
assign ((resid 36 and name HB2 )) ( (resid 37 and name HN )) 4.14 2.34 0.62
assign ((resid 36 and name HB1 )) ( (resid 37 and name HN )) 3.51 1.71 0.53
assign ((resid 36 and name HG2 )) ( (resid 37 and name HN )) 5.23 3.43 0.78
assign ((resid 36 and name HG1 )) ( (resid 37 and name HN )) 5.23 3.43 0.78
assign ((resid 37 and name HN )) ( (resid 37 and name HB1 )) 2.83 1.03 0.42
assign ((resid 37 and name HN )) ( (resid 37 and name HG2 )) 4.52 2.72 0.68
assign ((resid 37 and name HN )) ( (resid 37 and name HG1 )) 4.72 2.92 0.71
assign ((resid 37 and name HN )) ( (resid 37 and name HD2 )) 4.19 2.39 0.63
assign ((resid 37 and name HN )) ( (resid 38 and name HN )) 3.27 1.47 0.49
assign ((resid 35 and name HA )) ( (resid 38 and name HN )) 3.58 1.78 0.54
assign ((resid 37 and name HB1 )) ( (resid 38 and name HN )) 3.07 1.27 0.46
assign ((resid 37 and name HG2 )) ( (resid 38 and name HN )) 5.01 3.21 0.75
assign ((resid 37 and name HG1 )) ( (resid 38 and name HN )) 5.55 3.75 0.83
assign ((resid 37 and name HD2 )) ( (resid 38 and name HN )) 3.39 1.59 0.51
assign ((resid 38 and name HN )) ( (resid 38 and name HB )) 3.24 1.44 0.49
assign ((resid 38 and name HN )) ( (resid 38 and name HG2* )) 3.87 2.07 0.58
assign ((resid 38 and name HN )) ( (resid 38 and name HG11 )) 3.67 1.87 0.55
assign ((resid 38 and name HN )) ( (resid 38 and name HG12 )) 3.53 1.73 0.53
assign ((resid 38 and name HN )) ( (resid 38 and name HD1* )) 3.63 1.83 0.54
assign ((resid 38 and name HN )) ( (resid 39 and name HN )) 3.28 1.48 0.49
assign ((resid 38 and name HN )) ( (resid 40 and name HN )) 5.14 3.34 0.77
assign ((resid 35 and name HA )) ( (resid 39 and name HN )) 4.51 2.71 0.68
assign ((resid 17 and name HA )) ( (resid 39 and name HN )) 5.42 3.62 0.81
assign ((resid 37 and name HA )) ( (resid 39 and name HN )) 5.76 3.96 0.86
assign ((resid 38 and name HB )) ( (resid 39 and name HN )) 3.48 1.68 0.52
assign ((resid 17 and name HD1* )) ( (resid 39 and name HN )) 3.99 2.19 0.60
assign ((resid 38 and name HG2* )) ( (resid 39 and name HN )) 4.20 2.40 0.63
assign ((resid 38 and name HG11 )) ( (resid 39 and name HN )) 4.79 2.99 0.72
assign ((resid 38 and name HG12 )) ( (resid 39 and name HN )) 4.95 3.15 0.74
assign ((resid 39 and name HN )) ( (resid 39 and name HB* )) 2.94 1.14 0.44
assign ((resid 36 and name HA )) ( (resid 40 and name HN )) 4.76 2.96 0.71
assign ((resid 37 and name HA )) ( (resid 40 and name HN )) 4.13 2.33 0.62
assign ((resid 39 and name HN )) ( (resid 40 and name HN )) 3.59 1.79 0.54
assign ((resid 39 and name HB* )) ( (resid 40 and name HN )) 3.47 1.67 0.52
assign ((resid 40 and name HN )) ( (resid 40 and name HB1 )) 3.59 1.79 0.54
assign ((resid 40 and name HN )) ( (resid 40 and name HB2 )) 3.17 1.37 0.48
assign ((resid 40 and name HN )) ( (resid 40 and name HG1 )) 3.96 2.16 0.59
assign ((resid 37 and name HA )) ( (resid 41 and name HN )) 5.33 3.53 0.80
assign ((resid 38 and name HA )) ( (resid 41 and name HN )) 3.93 2.13 0.59
assign ((resid 39 and name HN )) ( (resid 41 and name HN )) 4.86 3.06 0.73
assign ((resid 39 and name HA )) ( (resid 41 and name HN )) 5.15 3.35 0.77
assign ((resid 40 and name HN )) ( (resid 41 and name HN )) 3.49 1.69 0.52
assign ((resid 40 and name HB2 )) ( (resid 41 and name HN )) 3.82 2.02 0.57
assign ((resid 41 and name HN )) ( (resid 41 and name HB2 )) 3.11 1.31 0.47
assign ((resid 41 and name HN )) ( (resid 41 and name HB1 )) 3.69 1.89 0.55
assign ((resid 41 and name HN )) ( (resid 41 and name HG )) 3.08 1.28 0.46
assign ((resid 41 and name HN )) ( (resid 41 and name HD1* )) 3.54 1.74 0.53
assign ((resid 41 and name HN )) ( (resid 42 and name HN )) 3.31 1.51 0.50
assign ((resid 41 and name HB2 )) ( (resid 42 and name HN )) 4.13 2.33 0.62
assign ((resid 40 and name HB1 )) ( (resid 42 and name HN )) 5.29 3.49 0.79
assign ((resid 41 and name HG )) ( (resid 42 and name HN )) 5.60 3.80 0.84
assign ((resid 41 and name HD1* )) ( (resid 42 and name HN )) 5.65 3.85 0.85
assign ((resid 41 and name HD2* )) ( (resid 42 and name HN )) 5.96 4.16 0.89
assign ((resid 42 and name HN )) ( (resid 78 and name HG1* )) 4.31 2.51 0.65
assign ((resid 42 and name HN )) ( (resid 42 and name HG2 )) 4.54 2.74 0.68
assign ((resid 42 and name HN )) ( (resid 42 and name HG1 )) 4.54 2.74 0.68
assign ((resid 42 and name HN )) ( (resid 42 and name HE* )) 6.27 4.47 0.94
assign ((resid 42 and name HN )) ( (resid 82 and name HE* )) 6.50 4.70 0.98
assign ((resid 43 and name HA )) ( (resid 44 and name HN )) 3.21 1.41 0.48
assign ((resid 44 and name HN )) ( (resid 82 and name HE* )) 5.55 3.75 0.83
assign ((resid 44 and name HN )) ( (resid 45 and name HN )) 3.67 1.87 0.55
assign ((resid 45 and name HN )) ( (resid 45 and name HB* )) 3.07 1.27 0.46
assign ((resid 45 and name HN )) ( (resid 46 and name HN )) 5.52 3.72 0.83
assign ((resid 45 and name HA )) ( (resid 46 and name HN )) 3.32 1.52 0.50
assign ((resid 45 and name HB* )) ( (resid 46 and name HN )) 3.76 1.96 0.56
assign ((resid 46 and name HB2 )) ( (resid 47 and name HN )) 4.37 2.57 0.66
assign ((resid 46 and name HB1 )) ( (resid 47 and name HN )) 4.37 2.57 0.66
assign ((resid 47 and name HN )) ( (resid 48 and name HN )) 4.20 2.40 0.63
assign ((resid 48 and name HN )) ( (resid 48 and name HB* )) 2.92 1.12 0.44
assign ((resid 48 and name HN )) ( (resid 49 and name HN )) 3.72 1.92 0.56
assign ((resid 47 and name HN )) ( (resid 49 and name HN )) 6.44 4.64 0.97
assign ((resid 48 and name HB* )) ( (resid 49 and name HN )) 3.42 1.62 0.51
assign ((resid 49 and name HN )) ( (resid 49 and name HG1 )) 4.10 2.30 0.62
assign ((resid 49 and name HN )) ( (resid 50 and name HN )) 3.46 1.66 0.52
assign ((resid 49 and name HN )) ( (resid 51 and name HN )) 4.32 2.52 0.65
assign ((resid 48 and name HN )) ( (resid 50 and name HN )) 4.69 2.89 0.70
assign ((resid 48 and name HA )) ( (resid 50 and name HN )) 5.14 3.34 0.77
assign ((resid 49 and name HB2 )) ( (resid 50 and name HN )) 4.21 2.41 0.63
assign ((resid 49 and name HB1 )) ( (resid 50 and name HN )) 4.21 2.41 0.63
assign ((resid 50 and name HN )) ( (resid 50 and name HB )) 3.23 1.43 0.48
assign ((resid 50 and name HN )) ( (resid 50 and name HG2* )) 3.05 1.25 0.46
assign ((resid 50 and name HN )) ( (resid 50 and name HG1* )) 3.92 2.12 0.59
assign ((resid 50 and name HN )) ( (resid 52 and name HN )) 5.14 3.34 0.77
assign ((resid 47 and name HA2 )) ( (resid 51 and name HN )) 5.67 3.87 0.85
assign ((resid 47 and name HA1 )) ( (resid 51 and name HN )) 5.67 3.87 0.85
assign ((resid 48 and name HA )) ( (resid 51 and name HN )) 4.06 2.26 0.61
assign ((resid 49 and name HA )) ( (resid 51 and name HN )) 5.68 3.88 0.85
assign ((resid 50 and name HN )) ( (resid 51 and name HN )) 3.46 1.66 0.52
assign ((resid 50 and name HB )) ( (resid 51 and name HN )) 3.41 1.61 0.51
assign ((resid 50 and name HG2* )) ( (resid 51 and name HN )) 4.19 2.39 0.63
assign ((resid 50 and name HG1* )) ( (resid 51 and name HN )) 3.48 1.68 0.52
assign ((resid 51 and name HN )) ( (resid 51 and name HB2 )) 3.31 1.51 0.50
assign ((resid 51 and name HN )) ( (resid 51 and name HB1 )) 3.31 1.51 0.50
assign ((resid 51 and name HN )) ( (resid 52 and name HN )) 3.37 1.57 0.51
assign ((resid 48 and name HA )) ( (resid 52 and name HN )) 5.01 3.21 0.75
assign ((resid 49 and name HA )) ( (resid 52 and name HN )) 3.78 1.98 0.57
assign ((resid 50 and name HA )) ( (resid 52 and name HN )) 5.54 3.74 0.83
assign ((resid 51 and name HB2 )) ( (resid 52 and name HN )) 3.86 2.06 0.58
assign ((resid 51 and name HB1 )) ( (resid 52 and name HN )) 3.86 2.06 0.58
assign ((resid 51 and name HE2 )) ( (resid 52 and name HN )) 6.50 4.70 0.98
assign ((resid 51 and name HE1 )) ( (resid 52 and name HN )) 6.50 4.70 0.98
assign ((resid 52 and name HN )) ( (resid 54 and name HN )) 5.39 3.59 0.81
assign ((resid 49 and name HA )) ( (resid 53 and name HN )) 5.01 3.21 0.75
assign ((resid 50 and name HA )) ( (resid 53 and name HN )) 4.12 2.32 0.62
assign ((resid 51 and name HA )) ( (resid 53 and name HN )) 5.18 3.38 0.78
assign ((resid 53 and name HN )) ( (resid 53 and name HB )) 3.07 1.27 0.46
assign ((resid 53 and name HN )) ( (resid 53 and name HG2* )) 3.20 1.40 0.48
assign ((resid 53 and name HN )) ( (resid 53 and name HG1* )) 3.88 2.08 0.58
assign ((resid 53 and name HN )) ( (resid 55 and name HN )) 5.29 3.49 0.79
assign ((resid 50 and name HA )) ( (resid 54 and name HN )) 6.50 4.70 0.98
assign ((resid 51 and name HA )) ( (resid 54 and name HN )) 4.42 2.62 0.66
assign ((resid 52 and name HA2 )) ( (resid 54 and name HN )) 5.35 3.55 0.80
assign ((resid 52 and name HA1 )) ( (resid 54 and name HN )) 5.88 4.08 0.88
assign ((resid 53 and name HN )) ( (resid 54 and name HN )) 3.62 1.82 0.54
assign ((resid 53 and name HB )) ( (resid 54 and name HN )) 3.44 1.64 0.52
assign ((resid 53 and name HG2* )) ( (resid 54 and name HN )) 4.36 2.56 0.65
assign ((resid 53 and name HG1* )) ( (resid 54 and name HN )) 4.11 2.31 0.62
assign ((resid 54 and name HN )) ( (resid 55 and name HN )) 3.63 1.83 0.54
assign ((resid 54 and name HN )) ( (resid 56 and name HN )) 5.79 3.99 0.87
assign ((resid 51 and name HA )) ( (resid 55 and name HN )) 6.50 4.70 0.98
assign ((resid 52 and name HA2 )) ( (resid 55 and name HN )) 4.21 2.41 0.63
assign ((resid 54 and name HB2 )) ( (resid 55 and name HN )) 4.27 2.47 0.64
assign ((resid 54 and name HB1 )) ( (resid 55 and name HN )) 4.27 2.47 0.64
assign ((resid 55 and name HN )) ( (resid 55 and name HB )) 3.43 1.63 0.51
assign ((resid 55 and name HN )) ( (resid 55 and name HG2* )) 4.04 2.24 0.61
assign ((resid 55 and name HN )) ( (resid 56 and name HN )) 3.72 1.92 0.56
assign ((resid 55 and name HN )) ( (resid 57 and name HN )) 4.98 3.18 0.75
assign ((resid 53 and name HA )) ( (resid 56 and name HN )) 4.22 2.42 0.63
assign ((resid 54 and name HA )) ( (resid 56 and name HN )) 5.37 3.57 0.81
assign ((resid 55 and name HB )) ( (resid 56 and name HN )) 3.36 1.56 0.50
assign ((resid 55 and name HG2* )) ( (resid 56 and name HN )) 3.99 2.19 0.60
assign ((resid 56 and name HN )) ( (resid 56 and name HG2 )) 4.03 2.23 0.60
assign ((resid 56 and name HN )) ( (resid 56 and name HG1 )) 4.03 2.23 0.60
assign ((resid 55 and name HA )) ( (resid 57 and name HN )) 4.62 2.82 0.69
assign ((resid 56 and name HN )) ( (resid 57 and name HN )) 3.53 1.73 0.53
assign ((resid 56 and name HB2 )) ( (resid 57 and name HN )) 3.95 2.15 0.59
assign ((resid 56 and name HB1 )) ( (resid 57 and name HN )) 3.95 2.15 0.59
assign ((resid 56 and name HG2 )) ( (resid 57 and name HN )) 5.19 3.39 0.78
assign ((resid 56 and name HG1 )) ( (resid 57 and name HN )) 5.19 3.39 0.78
assign ((resid 57 and name HN )) ( (resid 57 and name HB* )) 2.96 1.16 0.44
assign ((resid 54 and name HA )) ( (resid 58 and name HN )) 5.04 3.24 0.76
assign ((resid 56 and name HN )) ( (resid 58 and name HN )) 5.13 3.33 0.77
assign ((resid 56 and name HA )) ( (resid 58 and name HN )) 4.22 2.42 0.63
assign ((resid 57 and name HN )) ( (resid 58 and name HN )) 3.65 1.85 0.55
assign ((resid 57 and name HB* )) ( (resid 58 and name HN )) 3.47 1.67 0.52
assign ((resid 58 and name HN )) ( (resid 60 and name HN )) 5.29 3.49 0.79
assign ((resid 56 and name HA )) ( (resid 59 and name HN )) 3.32 1.52 0.50
assign ((resid 57 and name HN )) ( (resid 59 and name HN )) 4.72 2.92 0.71
assign ((resid 57 and name HA )) ( (resid 59 and name HN )) 4.84 3.04 0.73
assign ((resid 58 and name HN )) ( (resid 59 and name HN )) 3.38 1.58 0.51
assign ((resid 58 and name HA1 )) ( (resid 59 and name HN )) 3.35 1.55 0.50
assign ((resid 59 and name HN )) ( (resid 59 and name HB2 )) 3.19 1.39 0.48
assign ((resid 59 and name HN )) ( (resid 59 and name HG2 )) 3.43 1.63 0.51
assign ((resid 59 and name HN )) ( (resid 59 and name HG1 )) 3.63 1.83 0.54
assign ((resid 59 and name HN )) ( (resid 59 and name HE* )) 4.00 2.20 0.60
assign ((resid 56 and name HA )) ( (resid 60 and name HN )) 4.86 3.06 0.73
assign ((resid 57 and name HA )) ( (resid 60 and name HN )) 4.04 2.24 0.61
assign ((resid 58 and name HA2 )) ( (resid 60 and name HN )) 4.90 3.10 0.74
assign ((resid 58 and name HA1 )) ( (resid 60 and name HN )) 5.10 3.30 0.77
assign ((resid 59 and name HN )) ( (resid 60 and name HN )) 3.29 1.49 0.49
assign ((resid 59 and name HB1 )) ( (resid 60 and name HN )) 3.97 2.17 0.60
assign ((resid 59 and name HB2 )) ( (resid 60 and name HN )) 3.84 2.04 0.58
assign ((resid 59 and name HG1 )) ( (resid 60 and name HN )) 5.81 4.01 0.87
assign ((resid 59 and name HE* )) ( (resid 60 and name HN )) 4.74 2.94 0.71
assign ((resid 60 and name HN )) ( (resid 60 and name HB2 )) 3.69 1.89 0.55
assign ((resid 60 and name HN )) ( (resid 60 and name HB1 )) 3.69 1.89 0.55
assign ((resid 60 and name HN )) ( (resid 60 and name HD* )) 3.30 1.50 0.50
assign ((resid 60 and name HN )) ( (resid 60 and name HE* )) 5.79 3.99 0.87
assign ((resid 60 and name HN )) ( (resid 61 and name HN )) 3.18 1.38 0.48
assign ((resid 57 and name HA )) ( (resid 61 and name HN )) 4.88 3.08 0.73
assign ((resid 58 and name HA2 )) ( (resid 61 and name HN )) 4.49 2.69 0.67
assign ((resid 58 and name HA1 )) ( (resid 61 and name HN )) 4.91 3.11 0.74
assign ((resid 59 and name HN )) ( (resid 61 and name HN )) 4.65 2.85 0.70
assign ((resid 59 and name HA )) ( (resid 61 and name HN )) 5.28 3.48 0.79
assign ((resid 60 and name HB2 )) ( (resid 61 and name HN )) 3.81 2.01 0.57
assign ((resid 61 and name HN )) ( (resid 61 and name HB* )) 2.79 0.99 0.42
assign ((resid 61 and name HN )) ( (resid 62 and name HN )) 3.23 1.43 0.48
assign ((resid 58 and name HA1 )) ( (resid 62 and name HN )) 5.46 3.66 0.82
assign ((resid 59 and name HA )) ( (resid 62 and name HN )) 3.57 1.77 0.54
assign ((resid 60 and name HN )) ( (resid 62 and name HN )) 4.20 2.40 0.63
assign ((resid 61 and name HB* )) ( (resid 62 and name HN )) 3.16 1.36 0.47
assign ((resid 62 and name HN )) ( (resid 62 and name HB2 )) 2.70 0.90 0.41
assign ((resid 62 and name HN )) ( (resid 62 and name HG )) 3.57 1.77 0.54
assign ((resid 62 and name HN )) ( (resid 62 and name HD2* )) 4.62 2.82 0.69
assign ((resid 62 and name HN )) ( (resid 62 and name HD1* )) 3.85 2.05 0.58
assign ((resid 62 and name HN )) ( (resid 64 and name HN )) 4.54 2.74 0.68
assign ((resid 59 and name HA )) ( (resid 63 and name HN )) 4.38 2.58 0.66
assign ((resid 61 and name HN )) ( (resid 63 and name HN )) 4.76 2.96 0.71
assign ((resid 62 and name HN )) ( (resid 63 and name HN )) 3.28 1.48 0.49
assign ((resid 60 and name HA )) ( (resid 63 and name HN )) 4.08 2.28 0.61
assign ((resid 62 and name HB2 )) ( (resid 63 and name HN )) 3.18 1.38 0.48
assign ((resid 62 and name HG )) ( (resid 63 and name HN )) 4.99 3.19 0.75
assign ((resid 62 and name HD1* )) ( (resid 63 and name HN )) 4.47 2.67 0.67
assign ((resid 62 and name HD2* )) ( (resid 63 and name HN )) 5.32 3.52 0.80
assign ((resid 63 and name HN )) ( (resid 63 and name HB1 )) 2.98 1.18 0.45
assign ((resid 63 and name HN )) ( (resid 63 and name HG1 )) 3.38 1.58 0.51
assign ((resid 63 and name HN )) ( (resid 63 and name HG2 )) 3.23 1.43 0.48
assign ((resid 62 and name HA )) ( (resid 64 and name HN )) 4.19 2.39 0.63
assign ((resid 63 and name HN )) ( (resid 64 and name HN )) 3.25 1.45 0.49
assign ((resid 61 and name HA )) ( (resid 64 and name HN )) 3.89 2.09 0.58
assign ((resid 63 and name HB2 )) ( (resid 64 and name HN )) 4.46 2.66 0.67
assign ((resid 63 and name HB1 )) ( (resid 64 and name HN )) 4.81 3.01 0.72
assign ((resid 63 and name HG1 )) ( (resid 64 and name HN )) 3.42 1.62 0.51
assign ((resid 63 and name HG2 )) ( (resid 64 and name HN )) 4.43 2.63 0.66
assign ((resid 64 and name HN )) ( (resid 64 and name HB1 )) 3.73 1.93 0.56
assign ((resid 64 and name HN )) ( (resid 64 and name HB2 )) 3.11 1.31 0.47
assign ((resid 64 and name HN )) ( (resid 64 and name HG2 )) 3.83 2.03 0.57
assign ((resid 64 and name HN )) ( (resid 64 and name HG1 )) 3.59 1.79 0.54
assign ((resid 64 and name HN )) ( (resid 65 and name HN )) 2.98 1.18 0.45
assign ((resid 64 and name HB1 )) ( (resid 65 and name HN )) 4.83 3.03 0.72
assign ((resid 64 and name HB2 )) ( (resid 65 and name HN )) 4.13 2.33 0.62
assign ((resid 64 and name HG2 )) ( (resid 65 and name HN )) 6.07 4.27 0.91
assign ((resid 64 and name HG1 )) ( (resid 65 and name HN )) 5.11 3.31 0.77
assign ((resid 65 and name HN )) ( (resid 65 and name HD2 )) 4.76 2.96 0.71
assign ((resid 65 and name HN )) ( (resid 65 and name HD1 )) 4.76 2.96 0.71
assign ((resid 65 and name HN )) ( (resid 66 and name HN )) 3.17 1.37 0.48
assign ((resid 65 and name HA )) ( (resid 66 and name HN )) 3.22 1.42 0.48
assign ((resid 65 and name HB2 )) ( (resid 66 and name HN )) 4.75 2.95 0.71
assign ((resid 65 and name HB1 )) ( (resid 66 and name HN )) 4.75 2.95 0.71
assign ((resid 66 and name HN )) ( (resid 66 and name HB2 )) 3.30 1.50 0.50
assign ((resid 64 and name HB2 )) ( (resid 66 and name HN )) 3.97 2.17 0.60
assign ((resid 66 and name HN )) ( (resid 66 and name HG1 )) 3.56 1.76 0.53
assign ((resid 66 and name HA )) ( (resid 67 and name HN )) 2.75 0.95 0.41
assign ((resid 66 and name HB1 )) ( (resid 67 and name HN )) 3.13 1.33 0.47
assign ((resid 66 and name HG2 )) ( (resid 67 and name HN )) 4.22 2.42 0.63
assign ((resid 67 and name HN )) ( (resid 67 and name HB )) 3.04 1.24 0.46
assign ((resid 67 and name HN )) ( (resid 67 and name HG1* )) 3.90 2.10 0.59
assign ((resid 67 and name HN )) ( (resid 67 and name HG2* )) 2.97 1.17 0.45
assign ((resid 67 and name HN )) ( (resid 68 and name HN )) 2.99 1.19 0.45
assign ((resid 67 and name HB )) ( (resid 68 and name HN )) 3.23 1.43 0.48
assign ((resid 67 and name HG1* )) ( (resid 68 and name HN )) 4.02 2.22 0.60
assign ((resid 67 and name HG2* )) ( (resid 68 and name HN )) 3.96 2.16 0.59
assign ((resid 68 and name HN )) ( (resid 68 and name HD2 )) 5.54 3.74 0.83
assign ((resid 68 and name HN )) ( (resid 69 and name HN )) 4.64 2.84 0.70
assign ((resid 68 and name HA )) ( (resid 69 and name HN )) 2.78 0.98 0.42
assign ((resid 68 and name HD2 )) ( (resid 69 and name HN )) 5.18 3.38 0.78
assign ((resid 69 and name HN )) ( (resid 69 and name HB )) 3.14 1.34 0.47
assign ((resid 69 and name HN )) ( (resid 69 and name HG2* )) 3.00 1.20 0.45
assign ((resid 69 and name HN )) ( (resid 70 and name HN )) 5.33 3.53 0.80
assign ((resid 69 and name HA )) ( (resid 70 and name HN )) 2.92 1.12 0.44
assign ((resid 69 and name HB )) ( (resid 70 and name HN )) 4.97 3.17 0.75
assign ((resid 69 and name HG1* )) ( (resid 70 and name HN )) 3.21 1.41 0.48
assign ((resid 70 and name HN )) ( (resid 70 and name HG2* )) 3.29 1.49 0.49
assign ((resid 70 and name HN )) ( (resid 71 and name HN )) 5.42 3.62 0.81
assign ((resid 70 and name HA )) ( (resid 71 and name HN )) 3.09 1.29 0.46
assign ((resid 70 and name HB )) ( (resid 71 and name HN )) 3.32 1.52 0.50
assign ((resid 30 and name HG2* )) ( (resid 71 and name HN )) 3.49 1.69 0.52
assign ((resid 71 and name HN )) ( (resid 71 and name HB1 )) 3.26 1.46 0.49
assign ((resid 71 and name HN )) ( (resid 71 and name HB2 )) 3.22 1.42 0.48
assign ((resid 71 and name HN )) ( (resid 71 and name HG2 )) 4.63 2.83 0.69
assign ((resid 71 and name HN )) ( (resid 72 and name HN )) 3.47 1.67 0.52
assign ((resid 71 and name HN )) ( (resid 73 and name HN )) 5.17 3.37 0.78
assign ((resid 71 and name HB2 )) ( (resid 72 and name HN )) 4.10 2.30 0.62
assign ((resid 71 and name HG1 )) ( (resid 72 and name HN )) 4.63 2.83 0.69
assign ((resid 72 and name HN )) ( (resid 72 and name HB2 )) 3.28 1.48 0.49
assign ((resid 71 and name HB1 )) ( (resid 72 and name HN )) 3.15 1.35 0.47
assign ((resid 71 and name HG2 )) ( (resid 72 and name HN )) 4.63 2.83 0.69
assign ((resid 72 and name HN )) ( (resid 72 and name HG2 )) 4.40 2.60 0.66
assign ((resid 72 and name HN )) ( (resid 72 and name HG1 )) 4.40 2.60 0.66
assign ((resid 71 and name HA )) ( (resid 73 and name HN )) 5.34 3.54 0.80
assign ((resid 72 and name HN )) ( (resid 73 and name HN )) 3.48 1.68 0.52
assign ((resid 72 and name HB2 )) ( (resid 73 and name HN )) 3.92 2.12 0.59
assign ((resid 72 and name HB1 )) ( (resid 73 and name HN )) 3.82 2.02 0.57
assign ((resid 49 and name HN )) ( (resid 49 and name HG2 )) 4.10 2.30 0.62
assign ((resid 73 and name HN )) ( (resid 74 and name HN )) 3.40 1.60 0.51
assign ((resid 73 and name HN )) ( (resid 75 and name HN )) 4.77 2.97 0.72
assign ((resid 71 and name HA )) ( (resid 74 and name HN )) 4.39 2.59 0.66
assign ((resid 72 and name HN )) ( (resid 74 and name HN )) 5.39 3.59 0.81
assign ((resid 72 and name HA )) ( (resid 74 and name HN )) 5.34 3.54 0.80
assign ((resid 73 and name HB1 )) ( (resid 74 and name HN )) 4.16 2.36 0.62
assign ((resid 73 and name HB2 )) ( (resid 74 and name HN )) 4.16 2.36 0.62
assign ((resid 74 and name HN )) ( (resid 74 and name HD* )) 3.67 1.87 0.55
assign ((resid 71 and name HA )) ( (resid 75 and name HN )) 5.10 3.30 0.77
assign ((resid 72 and name HA )) ( (resid 75 and name HN )) 3.79 1.99 0.57
assign ((resid 74 and name HN )) ( (resid 75 and name HN )) 3.47 1.67 0.52
assign ((resid 74 and name HB2 )) ( (resid 75 and name HN )) 4.31 2.51 0.65
assign ((resid 74 and name HB1 )) ( (resid 75 and name HN )) 3.85 2.05 0.58
assign ((resid 75 and name HN )) ( (resid 75 and name HG1 )) 3.29 1.49 0.49
assign ((resid 75 and name HN )) ( (resid 75 and name HG2 )) 3.33 1.53 0.50
assign ((resid 72 and name HA )) ( (resid 76 and name HN )) 4.11 2.31 0.62
assign ((resid 73 and name HA )) ( (resid 76 and name HN )) 3.99 2.19 0.60
assign ((resid 74 and name HN )) ( (resid 76 and name HN )) 5.76 3.96 0.86
assign ((resid 74 and name HA )) ( (resid 76 and name HN )) 4.61 2.81 0.69
assign ((resid 75 and name HN )) ( (resid 76 and name HN )) 3.46 1.66 0.52
assign ((resid 75 and name HB1 )) ( (resid 76 and name HN )) 4.33 2.53 0.65
assign ((resid 75 and name HG2 )) ( (resid 76 and name HN )) 4.27 2.47 0.64
assign ((resid 76 and name HN )) ( (resid 76 and name HB1 )) 3.48 1.68 0.52
assign ((resid 76 and name HN )) ( (resid 76 and name HG1 )) 3.99 2.19 0.60
assign ((resid 73 and name HA )) ( (resid 77 and name HN )) 4.52 2.72 0.68
assign ((resid 74 and name HA )) ( (resid 77 and name HN )) 3.85 2.05 0.58
assign ((resid 75 and name HA )) ( (resid 77 and name HN )) 4.93 3.13 0.74
assign ((resid 76 and name HN )) ( (resid 77 and name HN )) 3.24 1.44 0.49
assign ((resid 76 and name HB1 )) ( (resid 77 and name HN )) 3.11 1.31 0.47
assign ((resid 76 and name HB2 )) ( (resid 77 and name HN )) 3.31 1.51 0.50
assign ((resid 76 and name HE* )) ( (resid 77 and name HN )) 4.84 3.04 0.73
assign ((resid 77 and name HN )) ( (resid 77 and name HB* )) 2.83 1.03 0.42
assign ((resid 77 and name HN )) ( (resid 78 and name HN )) 3.29 1.49 0.49
assign ((resid 74 and name HA )) ( (resid 78 and name HN )) 4.87 3.07 0.73
assign ((resid 75 and name HA )) ( (resid 78 and name HN )) 4.22 2.42 0.63
assign ((resid 76 and name HN )) ( (resid 78 and name HN )) 4.49 2.69 0.67
assign ((resid 76 and name HA )) ( (resid 78 and name HN )) 4.61 2.81 0.69
assign ((resid 77 and name HB* )) ( (resid 78 and name HN )) 3.51 1.71 0.53
assign ((resid 78 and name HN )) ( (resid 78 and name HB )) 3.15 1.35 0.47
assign ((resid 78 and name HN )) ( (resid 78 and name HG1* )) 3.85 2.05 0.58
assign ((resid 78 and name HN )) ( (resid 78 and name HG2* )) 3.11 1.31 0.47
assign ((resid 75 and name HA )) ( (resid 79 and name HN )) 5.19 3.39 0.78
assign ((resid 76 and name HA )) ( (resid 79 and name HN )) 3.77 1.97 0.57
assign ((resid 77 and name HN )) ( (resid 79 and name HN )) 4.94 3.14 0.74
assign ((resid 77 and name HA )) ( (resid 79 and name HN )) 5.17 3.37 0.78
assign ((resid 78 and name HN )) ( (resid 79 and name HN )) 3.44 1.64 0.52
assign ((resid 78 and name HB )) ( (resid 79 and name HN )) 3.27 1.47 0.49
assign ((resid 78 and name HG1* )) ( (resid 79 and name HN )) 3.67 1.87 0.55
assign ((resid 78 and name HG2* )) ( (resid 79 and name HN )) 4.35 2.55 0.65
assign ((resid 79 and name HN )) ( (resid 79 and name HB* )) 2.83 1.03 0.42
assign ((resid 79 and name HN )) ( (resid 81 and name HN )) 4.91 3.11 0.74
assign ((resid 77 and name HA )) ( (resid 80 and name HN )) 3.86 2.06 0.58
assign ((resid 78 and name HN )) ( (resid 80 and name HN )) 4.99 3.19 0.75
assign ((resid 78 and name HA )) ( (resid 80 and name HN )) 5.17 3.37 0.78
assign ((resid 79 and name HN )) ( (resid 80 and name HN )) 3.39 1.59 0.51
assign ((resid 80 and name HN )) ( (resid 80 and name HB2 )) 3.17 1.37 0.48
assign ((resid 80 and name HN )) ( (resid 80 and name HB1 )) 3.14 1.34 0.47
assign ((resid 80 and name HN )) ( (resid 80 and name HG2 )) 4.67 2.87 0.70
assign ((resid 79 and name HB* )) ( (resid 80 and name HN )) 3.18 1.38 0.48
assign ((resid 80 and name HN )) ( (resid 81 and name HN )) 3.34 1.54 0.50
assign ((resid 80 and name HN )) ( (resid 82 and name HN )) 4.10 2.30 0.62
assign ((resid 77 and name HA )) ( (resid 81 and name HN )) 5.26 3.46 0.79
assign ((resid 80 and name HB2 )) ( (resid 81 and name HN )) 4.18 2.38 0.63
assign ((resid 80 and name HG2 )) ( (resid 81 and name HN )) 4.94 3.14 0.74
assign ((resid 79 and name HB* )) ( (resid 81 and name HN )) 5.45 3.65 0.82
assign ((resid 80 and name HG1 )) ( (resid 81 and name HN )) 5.64 3.84 0.85
assign ((resid 80 and name HB1 )) ( (resid 81 and name HN )) 3.24 1.44 0.49
assign ((resid 81 and name HN )) ( (resid 81 and name HG2* )) 3.11 1.31 0.47
assign ((resid 78 and name HA )) ( (resid 82 and name HN )) 4.75 2.95 0.71
assign ((resid 81 and name HN )) ( (resid 82 and name HN )) 2.60 0.80 0.39
assign ((resid 81 and name HG1* )) ( (resid 82 and name HN )) 3.98 2.18 0.60
assign ((resid 82 and name HN )) ( (resid 82 and name HB2 )) 3.37 1.57 0.51
assign ((resid 82 and name HN )) ( (resid 82 and name HG2 )) 3.96 2.16 0.59
assign ((resid 82 and name HN )) ( (resid 82 and name HG1 )) 3.96 2.16 0.59
assign ((resid 81 and name HB )) ( (resid 82 and name HN )) 3.47 1.67 0.52
assign ((resid 82 and name HN )) ( (resid 83 and name HN )) 3.33 1.53 0.50
assign ((resid 82 and name HB1 )) ( (resid 83 and name HN )) 4.10 2.30 0.62
assign ((resid 80 and name HB1 )) ( (resid 83 and name HN )) 5.77 3.97 0.87
assign ((resid 81 and name HB )) ( (resid 83 and name HN )) 6.04 4.24 0.91
assign ((resid 82 and name HB2 )) ( (resid 83 and name HN )) 3.09 1.29 0.46
assign ((resid 83 and name HN )) ( (resid 83 and name HG2 )) 4.10 2.30 0.62
assign ((resid 83 and name HN )) ( (resid 83 and name HG1 )) 4.10 2.30 0.62
assign ((resid 83 and name HN )) ( (resid 84 and name HN )) 3.83 2.03 0.57
assign ((resid 83 and name HA )) ( (resid 84 and name HN )) 3.17 1.37 0.48
assign ((resid 82 and name HB2 )) ( (resid 84 and name HN )) 4.28 2.48 0.64
assign ((resid 84 and name HN )) ( (resid 85 and name HN )) 4.58 2.78 0.69
assign ((resid 84 and name HA )) ( (resid 85 and name HN )) 2.97 1.17 0.45
assign ((resid 84 and name HB2 )) ( (resid 85 and name HN )) 4.50 2.70 0.68
assign ((resid 84 and name HB1 )) ( (resid 85 and name HN )) 4.50 2.70 0.68
assign ((resid 84 and name HG2 )) ( (resid 85 and name HN )) 6.18 4.38 0.93
assign ((resid 84 and name HG1 )) ( (resid 85 and name HN )) 6.18 4.38 0.93
assign ((resid 85 and name HN )) ( (resid 86 and name HN )) 4.05 2.25 0.61
assign ((resid 12 and name HN )) ( (resid 15 and name HB* )) 3.48 1.68 0.52
assign ((resid 12 and name HN )) ( (resid 15 and name HN )) 5.16 3.36 0.77
assign ((resid 15 and name HN )) ( (resid 16 and name HB1 )) 5.41 3.61 0.81
assign ((resid 13 and name HG2 )) ( (resid 16 and name HN )) 6.37 4.57 0.96
assign ((resid 16 and name HN )) ( (resid 19 and name HG11 )) 6.50 4.70 0.98
assign ((resid 11 and name HB2 )) ( (resid 16 and name HN )) 4.65 2.85 0.70
assign ((resid 16 and name HB1 )) ( (resid 16 and name HE )) 5.20 3.40 0.78
assign ((resid 16 and name HB2 )) ( (resid 16 and name HE )) 5.06 3.26 0.76
assign ((resid 13 and name HG2 )) ( (resid 17 and name HN )) 4.76 2.96 0.71
assign ((resid 18 and name HN )) ( (resid 19 and name HG11 )) 4.39 2.59 0.66
assign ((resid 19 and name HN )) ( (resid 22 and name HD1* )) 4.55 2.75 0.68
assign ((resid 15 and name HB* )) ( (resid 19 and name HN )) 5.97 4.17 0.90
assign ((resid 17 and name HG )) ( (resid 19 and name HN )) 6.36 4.56 0.95
assign ((resid 19 and name HN )) ( (resid 20 and name HG )) 6.04 4.24 0.91
assign ((resid 19 and name HN )) ( (resid 21 and name HD2 )) 6.50 4.70 0.98
assign ((resid 19 and name HG2* )) ( (resid 21 and name HN )) 5.71 3.91 0.86
assign ((resid 21 and name HN )) ( (resid 50 and name HG1* )) 6.20 4.40 0.93
assign ((resid 21 and name HN )) ( (resid 35 and name HD1* )) 4.61 2.81 0.69
assign ((resid 24 and name HN )) ( (resid 24 and name HG )) 3.29 1.49 0.49
assign ((resid 24 and name HG )) ( (resid 25 and name HN )) 4.39 2.59 0.66
assign ((resid 21 and name HB1 )) ( (resid 24 and name HN )) 6.50 4.70 0.98
assign ((resid 24 and name HN )) ( (resid 25 and name HG2 )) 6.50 4.70 0.98
assign ((resid 24 and name HN )) ( (resid 25 and name HG1 )) 6.50 4.70 0.98
assign ((resid 24 and name HN )) ( (resid 29 and name HD1* )) 4.95 3.15 0.74
assign ((resid 20 and name HD2* )) ( (resid 24 and name HN )) 6.35 4.55 0.95
assign ((resid 22 and name HD1* )) ( (resid 24 and name HN )) 6.50 4.70 0.98
assign ((resid 22 and name HG2* )) ( (resid 24 and name HN )) 5.19 3.39 0.78
assign ((resid 25 and name HN )) ( (resid 27 and name HN )) 4.98 3.18 0.75
assign ((resid 25 and name HN )) ( (resid 26 and name HB2 )) 5.20 3.40 0.78
assign ((resid 25 and name HN )) ( (resid 26 and name HG2 )) 6.50 4.70 0.98
assign ((resid 25 and name HN )) ( (resid 26 and name HG1 )) 6.50 4.70 0.98
assign ((resid 25 and name HN )) ( (resid 29 and name HD1* )) 5.36 3.56 0.80
assign ((resid 26 and name HN )) ( (resid 27 and name HG1 )) 5.51 3.71 0.83
assign ((resid 25 and name HA )) ( (resid 27 and name HN )) 4.50 2.70 0.68
assign ((resid 27 and name HN )) ( (resid 29 and name HD1* )) 5.30 3.50 0.80
assign ((resid 28 and name HN )) ( (resid 69 and name HG2* )) 4.02 2.22 0.60
assign ((resid 28 and name HN )) ( (resid 29 and name HD2* )) 4.80 3.00 0.72
assign ((resid 28 and name HD22 )) ( (resid 67 and name HB )) 5.14 3.34 0.77
assign ((resid 28 and name HD22 )) ( (resid 67 and name HG2* )) 5.37 3.57 0.81
assign ((resid 28 and name HD22 )) ( (resid 67 and name HG1* )) 3.67 1.87 0.55
assign ((resid 28 and name HD21 )) ( (resid 67 and name HB )) 4.94 3.14 0.74
assign ((resid 28 and name HD21 )) ( (resid 67 and name HG2* )) 4.68 2.88 0.70
assign ((resid 28 and name HD21 )) ( (resid 67 and name HG1* )) 3.59 1.79 0.54
assign ((resid 28 and name HD22 )) ( (resid 68 and name HA )) 5.20 3.40 0.78
assign ((resid 28 and name HD21 )) ( (resid 68 and name HA )) 4.82 3.02 0.72
assign ((resid 28 and name HN )) ( (resid 68 and name HA )) 5.58 3.78 0.84
assign ((resid 30 and name HN )) ( (resid 33 and name HD1* )) 3.56 1.76 0.53
assign ((resid 30 and name HN )) ( (resid 33 and name HB )) 4.21 2.41 0.63
assign ((resid 30 and name HN )) ( (resid 69 and name HN )) 4.48 2.68 0.67
assign ((resid 31 and name HA )) ( (resid 33 and name HN )) 4.33 2.53 0.65
assign ((resid 30 and name HG2* )) ( (resid 33 and name HN )) 4.19 2.39 0.63
assign ((resid 34 and name HN )) ( (resid 71 and name HE21 )) 4.68 2.88 0.70
assign ((resid 34 and name HD21 )) ( (resid 37 and name HN )) 4.92 3.12 0.74
assign ((resid 34 and name HN )) ( (resid 71 and name HB2 )) 5.56 3.76 0.83
assign ((resid 34 and name HN )) ( (resid 37 and name HB1 )) 5.52 3.72 0.83
assign ((resid 34 and name HD22 )) ( (resid 37 and name HB2 )) 4.29 2.49 0.64
assign ((resid 34 and name HD21 )) ( (resid 36 and name HB1 )) 5.45 3.65 0.82
assign ((resid 34 and name HD21 )) ( (resid 37 and name HB2 )) 4.20 2.40 0.63
assign ((resid 34 and name HD21 )) ( (resid 37 and name HB1 )) 4.63 2.83 0.69
assign ((resid 34 and name HD21 )) ( (resid 37 and name HG1 )) 4.82 3.02 0.72
assign ((resid 34 and name HD21 )) ( (resid 37 and name HG2 )) 5.23 3.43 0.78
assign ((resid 34 and name HD22 )) ( (resid 37 and name HG1 )) 5.86 4.06 0.88
assign ((resid 33 and name HG2* )) ( (resid 35 and name HN )) 4.14 2.34 0.62
assign ((resid 35 and name HN )) ( (resid 36 and name HB1 )) 5.50 3.70 0.83
assign ((resid 17 and name HD2* )) ( (resid 36 and name HN )) 4.38 2.58 0.66
assign ((resid 17 and name HD1* )) ( (resid 36 and name HN )) 3.67 1.87 0.55
assign ((resid 34 and name HA )) ( (resid 36 and name HN )) 4.07 2.27 0.61
assign ((resid 17 and name HD1* )) ( (resid 37 and name HN )) 5.21 3.41 0.78
assign ((resid 37 and name HN )) ( (resid 38 and name HD1* )) 5.81 4.01 0.87
assign ((resid 37 and name HN )) ( (resid 39 and name HN )) 5.02 3.22 0.75
assign ((resid 37 and name HN )) ( (resid 71 and name HE22 )) 5.40 3.60 0.81
assign ((resid 34 and name HD22 )) ( (resid 37 and name HN )) 5.57 3.77 0.84
assign ((resid 37 and name HN )) ( (resid 71 and name HE21 )) 5.40 3.60 0.81
assign ((resid 37 and name HN )) ( (resid 40 and name HN )) 5.61 3.81 0.84
assign ((resid 34 and name HB2 )) ( (resid 37 and name HN )) 5.18 3.38 0.78
assign ((resid 38 and name HN )) ( (resid 39 and name HB* )) 4.60 2.80 0.69
assign ((resid 38 and name HN )) ( (resid 41 and name HD1* )) 4.59 2.79 0.69
assign ((resid 36 and name HB1 )) ( (resid 38 and name HN )) 5.12 3.32 0.77
assign ((resid 35 and name HD2* )) ( (resid 38 and name HN )) 4.94 3.14 0.74
assign ((resid 37 and name HB2 )) ( (resid 40 and name HN )) 6.41 4.61 0.96
assign ((resid 37 and name HB1 )) ( (resid 40 and name HN )) 6.50 4.70 0.98
assign ((resid 17 and name HD1* )) ( (resid 40 and name HN )) 6.03 4.23 0.90
assign ((resid 20 and name HD1* )) ( (resid 40 and name HN )) 6.50 4.70 0.98
assign ((resid 38 and name HG2* )) ( (resid 41 and name HN )) 5.04 3.24 0.76
assign ((resid 37 and name HG2 )) ( (resid 41 and name HN )) 5.66 3.86 0.85
assign ((resid 39 and name HB* )) ( (resid 41 and name HN )) 4.99 3.19 0.75
assign ((resid 40 and name HN )) ( (resid 42 and name HN )) 5.20 3.40 0.78
assign ((resid 40 and name HA )) ( (resid 42 and name HN )) 4.63 2.83 0.69
assign ((resid 39 and name HA )) ( (resid 42 and name HN )) 4.46 2.66 0.67
assign ((resid 39 and name HB* )) ( (resid 42 and name HN )) 5.07 3.27 0.76
assign ((resid 42 and name HN )) ( (resid 45 and name HB* )) 5.65 3.85 0.85
assign ((resid 42 and name HN )) ( (resid 78 and name HG2* )) 6.24 4.44 0.94
assign ((resid 42 and name HN )) ( (resid 43 and name HD1 )) 4.30 2.50 0.65
assign ((resid 42 and name HN )) ( (resid 43 and name HD2 )) 4.30 2.50 0.65
assign ((resid 45 and name HN )) ( (resid 82 and name HE* )) 4.76 2.96 0.71
assign ((resid 46 and name HN )) ( (resid 49 and name HB1 )) 4.40 2.60 0.66
assign ((resid 46 and name HN )) ( (resid 49 and name HB2 )) 4.40 2.60 0.66
assign ((resid 11 and name HG1 )) ( (resid 47 and name HN )) 5.93 4.13 0.89
assign ((resid 46 and name HA )) ( (resid 48 and name HN )) 4.71 2.91 0.71
assign ((resid 69 and name HG1* )) ( (resid 73 and name HN )) 4.18 2.38 0.63
assign ((resid 45 and name HB* )) ( (resid 49 and name HN )) 5.00 3.20 0.75
assign ((resid 49 and name HN )) ( (resid 50 and name HG2* )) 4.63 2.83 0.69
assign ((resid 49 and name HN )) ( (resid 52 and name HN )) 5.26 3.46 0.79
assign ((resid 46 and name HN )) ( (resid 49 and name HN )) 4.71 2.91 0.71
assign ((resid 46 and name HN )) ( (resid 50 and name HN )) 5.75 3.95 0.86
assign ((resid 18 and name HN )) ( (resid 21 and name HD2 )) 4.87 3.07 0.73
assign ((resid 45 and name HB* )) ( (resid 50 and name HN )) 4.33 2.53 0.65
assign ((resid 48 and name HB* )) ( (resid 50 and name HN )) 4.73 2.93 0.71
assign ((resid 42 and name HE* )) ( (resid 50 and name HN )) 4.50 2.70 0.68
assign ((resid 18 and name HN )) ( (resid 19 and name HD1* )) 5.50 3.70 0.83
assign ((resid 19 and name HD1* )) ( (resid 50 and name HN )) 5.81 4.01 0.87
assign ((resid 17 and name HD1* )) ( (resid 18 and name HN )) 4.71 2.91 0.71
assign ((resid 52 and name HN )) ( (resid 53 and name HB )) 5.11 3.31 0.77
assign ((resid 52 and name HN )) ( (resid 53 and name HG2* )) 5.18 3.38 0.78
assign ((resid 52 and name HN )) ( (resid 81 and name HG1* )) 4.85 3.05 0.73
assign ((resid 52 and name HN )) ( (resid 81 and name HG2* )) 5.24 3.44 0.79
assign ((resid 53 and name HN )) ( (resid 81 and name HG1* )) 4.46 2.66 0.67
assign ((resid 53 and name HN )) ( (resid 77 and name HB* )) 6.06 4.26 0.91
assign ((resid 20 and name HD2* )) ( (resid 53 and name HN )) 5.27 3.47 0.79
assign ((resid 52 and name HN )) ( (resid 55 and name HN )) 5.23 3.43 0.78
assign ((resid 50 and name HG1* )) ( (resid 54 and name HN )) 5.08 3.28 0.76
assign ((resid 20 and name HD2* )) ( (resid 54 and name HN )) 4.78 2.98 0.72
assign ((resid 53 and name HB )) ( (resid 55 and name HN )) 5.91 4.11 0.89
assign ((resid 54 and name HG )) ( (resid 55 and name HN )) 6.22 4.42 0.93
assign ((resid 51 and name HG2 )) ( (resid 55 and name HN )) 6.50 4.70 0.98
assign ((resid 51 and name HG1 )) ( (resid 55 and name HN )) 6.50 4.70 0.98
assign ((resid 56 and name HN )) ( (resid 81 and name HG2* )) 4.85 3.05 0.73
assign ((resid 56 and name HN )) ( (resid 77 and name HB* )) 4.48 2.68 0.67
assign ((resid 56 and name HN )) ( (resid 57 and name HB* )) 4.74 2.94 0.71
assign ((resid 57 and name HN )) ( (resid 77 and name HB* )) 3.56 1.76 0.53
assign ((resid 55 and name HG2* )) ( (resid 57 and name HN )) 6.07 4.27 0.91
assign ((resid 57 and name HN )) ( (resid 69 and name HG1* )) 5.66 3.86 0.85
assign ((resid 57 and name HN )) ( (resid 81 and name HG2* )) 6.33 4.53 0.95
assign ((resid 57 and name HN )) ( (resid 74 and name HA )) 4.83 3.03 0.72
assign ((resid 55 and name HB )) ( (resid 57 and name HN )) 5.57 3.77 0.84
assign ((resid 57 and name HN )) ( (resid 77 and name HA )) 6.08 4.28 0.91
assign ((resid 57 and name HN )) ( (resid 60 and name HD* )) 5.55 3.75 0.83
assign ((resid 58 and name HN )) ( (resid 77 and name HB* )) 5.76 3.96 0.86
assign ((resid 58 and name HN )) ( (resid 61 and name HB* )) 5.71 3.91 0.86
assign ((resid 58 and name HN )) ( (resid 69 and name HG2* )) 4.78 2.98 0.72
assign ((resid 56 and name HN )) ( (resid 59 and name HN )) 5.23 3.43 0.78
assign ((resid 55 and name HG2* )) ( (resid 59 and name HN )) 5.23 3.43 0.78
assign ((resid 60 and name HN )) ( (resid 63 and name HG2 )) 5.30 3.50 0.80
assign ((resid 60 and name HN )) ( (resid 61 and name HB* )) 4.49 2.69 0.67
assign ((resid 61 and name HN )) ( (resid 69 and name HG1* )) 4.91 3.11 0.74
assign ((resid 61 and name HN )) ( (resid 62 and name HB2 )) 4.64 2.84 0.70
assign ((resid 61 and name HN )) ( (resid 62 and name HG )) 5.48 3.68 0.82
assign ((resid 61 and name HN )) ( (resid 64 and name HB2 )) 5.32 3.52 0.80
assign ((resid 57 and name HB* )) ( (resid 61 and name HN )) 5.18 3.38 0.78
assign ((resid 62 and name HN )) ( (resid 63 and name HG1 )) 5.78 3.98 0.87
assign ((resid 62 and name HN )) ( (resid 64 and name HB2 )) 6.16 4.36 0.92
assign ((resid 59 and name HE* )) ( (resid 62 and name HN )) 4.74 2.94 0.71
assign ((resid 62 and name HN )) ( (resid 69 and name HG2* )) 5.79 3.99 0.87
assign ((resid 61 and name HB* )) ( (resid 63 and name HN )) 4.95 3.15 0.74
assign ((resid 63 and name HN )) ( (resid 64 and name HG1 )) 5.12 3.32 0.77
assign ((resid 64 and name HN )) ( (resid 66 and name HN )) 3.93 2.13 0.59
assign ((resid 63 and name HN )) ( (resid 65 and name HN )) 4.34 2.54 0.65
assign ((resid 61 and name HA )) ( (resid 66 and name HE )) 5.03 3.23 0.75
assign ((resid 64 and name HG1 )) ( (resid 66 and name HE )) 5.00 3.20 0.75
assign ((resid 64 and name HB1 )) ( (resid 66 and name HE )) 4.00 2.20 0.60
assign ((resid 64 and name HG2 )) ( (resid 66 and name HE )) 5.70 3.90 0.86
assign ((resid 64 and name HB2 )) ( (resid 66 and name HE )) 3.97 2.17 0.60
assign ((resid 66 and name HB2 )) ( (resid 66 and name HE )) 4.81 3.01 0.72
assign ((resid 66 and name HG1 )) ( (resid 66 and name HE )) 3.95 2.15 0.59
assign ((resid 61 and name HB* )) ( (resid 66 and name HE )) 5.58 3.78 0.84
assign ((resid 63 and name HA )) ( (resid 65 and name HN )) 4.14 2.34 0.62
assign ((resid 62 and name HA )) ( (resid 65 and name HN )) 3.95 2.15 0.59
assign ((resid 62 and name HD2* )) ( (resid 65 and name HN )) 5.37 3.57 0.81
assign ((resid 62 and name HB1 )) ( (resid 65 and name HN )) 5.25 3.45 0.79
assign ((resid 61 and name HA )) ( (resid 66 and name HN )) 4.13 2.33 0.62
assign ((resid 62 and name HA )) ( (resid 66 and name HN )) 3.84 2.04 0.58
assign ((resid 66 and name HA )) ( (resid 68 and name HN )) 4.04 2.24 0.61
assign ((resid 61 and name HA )) ( (resid 68 and name HN )) 6.50 4.70 0.98
assign ((resid 66 and name HG2 )) ( (resid 68 and name HN )) 5.05 3.25 0.76
assign ((resid 61 and name HB* )) ( (resid 68 and name HN )) 4.80 3.00 0.72
assign ((resid 68 and name HN )) ( (resid 69 and name HG2* )) 5.25 3.45 0.79
assign ((resid 61 and name HB* )) ( (resid 69 and name HN )) 4.90 3.10 0.74
assign ((resid 28 and name HB2 )) ( (resid 69 and name HN )) 4.68 2.88 0.70
assign ((resid 28 and name HB1 )) ( (resid 69 and name HN )) 4.45 2.65 0.67
assign ((resid 28 and name HD21 )) ( (resid 69 and name HN )) 5.80 4.00 0.87
assign ((resid 69 and name HN )) ( (resid 74 and name HE* )) 6.41 4.61 0.96
assign ((resid 70 and name HN )) ( (resid 74 and name HN )) 5.29 3.49 0.79
assign ((resid 30 and name HB )) ( (resid 70 and name HN )) 5.64 3.84 0.85
assign ((resid 70 and name HN )) ( (resid 73 and name HA )) 6.01 4.21 0.90
assign ((resid 70 and name HN )) ( (resid 73 and name HB2 )) 4.04 2.24 0.61
assign ((resid 61 and name HB* )) ( (resid 70 and name HN )) 4.41 2.61 0.66
assign ((resid 70 and name HN )) ( (resid 73 and name HB1 )) 4.04 2.24 0.61
assign ((resid 71 and name HN )) ( (resid 74 and name HD* )) 6.01 4.21 0.90
assign ((resid 34 and name HN )) ( (resid 71 and name HE22 )) 4.68 2.88 0.70
assign ((resid 33 and name HA )) ( (resid 71 and name HN )) 5.82 4.02 0.87
assign ((resid 33 and name HG12 )) ( (resid 71 and name HN )) 4.69 2.89 0.70
assign ((resid 33 and name HD1* )) ( (resid 71 and name HN )) 3.94 2.14 0.59
assign ((resid 71 and name HN )) ( (resid 72 and name HB2 )) 5.10 3.30 0.77
assign ((resid 37 and name HB1 )) ( (resid 71 and name HE21 )) 3.75 1.95 0.56
assign ((resid 37 and name HD2 )) ( (resid 71 and name HE21 )) 4.00 2.20 0.60
assign ((resid 37 and name HB1 )) ( (resid 71 and name HE22 )) 3.75 1.95 0.56
assign ((resid 37 and name HD2 )) ( (resid 71 and name HE22 )) 4.00 2.20 0.60
assign ((resid 34 and name HB1 )) ( (resid 71 and name HE22 )) 4.76 2.96 0.71
assign ((resid 34 and name HB2 )) ( (resid 71 and name HE22 )) 4.76 2.96 0.71
assign ((resid 34 and name HB1 )) ( (resid 71 and name HE21 )) 4.76 2.96 0.71
assign ((resid 34 and name HB2 )) ( (resid 71 and name HE21 )) 4.76 2.96 0.71
assign ((resid 38 and name HG12 )) ( (resid 71 and name HE21 )) 5.18 3.38 0.78
assign ((resid 38 and name HD1* )) ( (resid 71 and name HE21 )) 3.85 2.05 0.58
assign ((resid 38 and name HG12 )) ( (resid 71 and name HE22 )) 5.18 3.38 0.78
assign ((resid 38 and name HD1* )) ( (resid 71 and name HE22 )) 3.85 2.05 0.58
assign ((resid 70 and name HG2* )) ( (resid 72 and name HN )) 4.58 2.78 0.69
assign ((resid 33 and name HD1* )) ( (resid 72 and name HN )) 5.69 3.89 0.85
assign ((resid 73 and name HN )) ( (resid 74 and name HD* )) 5.39 3.59 0.81
assign ((resid 70 and name HN )) ( (resid 73 and name HN )) 4.09 2.29 0.61
assign ((resid 74 and name HN )) ( (resid 75 and name HG1 )) 5.86 4.06 0.88
assign ((resid 69 and name HG1* )) ( (resid 74 and name HN )) 4.44 2.64 0.67
assign ((resid 38 and name HD1* )) ( (resid 74 and name HN )) 4.77 2.97 0.72
assign ((resid 57 and name HB* )) ( (resid 74 and name HN )) 4.40 2.60 0.66
assign ((resid 74 and name HD* )) ( (resid 75 and name HN )) 5.18 3.38 0.78
assign ((resid 41 and name HD1* )) ( (resid 75 and name HN )) 5.04 3.24 0.76
assign ((resid 38 and name HD1* )) ( (resid 75 and name HN )) 3.97 2.17 0.60
assign ((resid 75 and name HN )) ( (resid 77 and name HB* )) 5.44 3.64 0.82
assign ((resid 77 and name HN )) ( (resid 78 and name HG2* )) 4.83 3.03 0.72
assign ((resid 77 and name HN )) ( (resid 81 and name HG2* )) 5.60 3.80 0.84
assign ((resid 57 and name HB* )) ( (resid 77 and name HN )) 5.04 3.24 0.76
assign ((resid 77 and name HN )) ( (resid 80 and name HB1 )) 6.50 4.70 0.98
assign ((resid 60 and name HD* )) ( (resid 77 and name HN )) 4.68 2.88 0.70
assign ((resid 60 and name HE* )) ( (resid 77 and name HN )) 3.94 2.14 0.59
assign ((resid 53 and name HG1* )) ( (resid 78 and name HN )) 4.20 2.40 0.63
assign ((resid 78 and name HN )) ( (resid 79 and name HB* )) 4.52 2.72 0.68
assign ((resid 78 and name HN )) ( (resid 80 and name HB1 )) 6.50 4.70 0.98
assign ((resid 78 and name HN )) ( (resid 81 and name HB )) 6.50 4.70 0.98
assign ((resid 78 and name HN )) ( (resid 81 and name HN )) 5.78 3.98 0.87
assign ((resid 77 and name HB* )) ( (resid 79 and name HN )) 5.05 3.25 0.76
assign ((resid 79 and name HN )) ( (resid 80 and name HB1 )) 5.82 4.02 0.87
assign ((resid 41 and name HB2 )) ( (resid 79 and name HN )) 6.50 4.70 0.98
assign ((resid 80 and name HN )) ( (resid 81 and name HG2* )) 4.28 2.48 0.64
assign ((resid 81 and name HN )) ( (resid 83 and name HN )) 5.21 3.41 0.78
assign ((resid 53 and name HG2* )) ( (resid 81 and name HN )) 4.59 2.79 0.69
assign ((resid 53 and name HG2* )) ( (resid 82 and name HN )) 5.36 3.56 0.80
assign ((resid 79 and name HB* )) ( (resid 82 and name HN )) 5.06 3.26 0.76
assign ((resid 80 and name HA )) ( (resid 83 and name HN )) 4.55 2.75 0.68
assign ((resid 81 and name HA )) ( (resid 83 and name HN )) 5.11 3.31 0.77
assign ((resid 79 and name HB* )) ( (resid 83 and name HN )) 5.15 3.35 0.77
assign ((resid 80 and name HG1 )) ( (resid 83 and name HN )) 5.89 4.09 0.88
assign ((resid 81 and name HG1* )) ( (resid 83 and name HN )) 5.64 3.84 0.85
assign ((resid 81 and name HG2* )) ( (resid 83 and name HN )) 6.13 4.33 0.92
assign ((resid 36 and name HB2 )) ( (resid 36 and name HE )) 5.26 3.46 0.79
assign ((resid 29 and name HA )) ( (resid 69 and name HN )) 3.63 1.83 0.54
assign ((resid 30 and name HN )) ( (resid 70 and name HA )) 3.39 1.59 0.51
assign ((resid 70 and name HB )) ( (resid 72 and name HN )) 3.47 1.67 0.52
assign ((resid 16 and name HB2 )) ( (resid 20 and name HN )) 6.50 4.70 0.98
assign ((resid 20 and name HN )) ( (resid 39 and name HB* )) 6.50 4.70 0.98
assign ((resid 11 and name HG2 )) ( (resid 16 and name HB1 )) 4.61 2.81 0.69
assign ((resid 12 and name HA )) ( (resid 15 and name HN )) 5.44 3.64 0.82
assign ((resid 12 and name HA )) ( (resid 15 and name HB* )) 4.34 2.54 0.65
assign ((resid 12 and name HB1 )) ( (resid 13 and name HN )) 4.02 2.22 0.60
assign ((resid 13 and name HA )) ( (resid 16 and name HB1 )) 4.76 2.96 0.71
assign ((resid 13 and name HA )) ( (resid 39 and name HB* )) 4.27 2.47 0.64
assign ((resid 13 and name HB2 )) ( (resid 14 and name HN )) 4.15 2.35 0.62
assign ((resid 13 and name HN )) ( (resid 13 and name HG2 )) 4.52 2.72 0.68
assign ((resid 13 and name HG2 )) ( (resid 14 and name HN )) 5.89 4.09 0.88
assign ((resid 13 and name HN )) ( (resid 13 and name HG1 )) 4.83 3.03 0.72
assign ((resid 13 and name HG1 )) ( (resid 14 and name HN )) 5.06 3.26 0.76
assign ((resid 14 and name HA )) ( (resid 17 and name HN )) 3.63 1.83 0.54
assign ((resid 14 and name HA )) ( (resid 17 and name HB2 )) 4.02 2.22 0.60
assign ((resid 14 and name HA )) ( (resid 17 and name HB1 )) 3.36 1.56 0.50
assign ((resid 14 and name HN )) ( (resid 14 and name HG2 )) 4.92 3.12 0.74
assign ((resid 14 and name HN )) ( (resid 14 and name HG1 )) 4.92 3.12 0.74
assign ((resid 15 and name HA )) ( (resid 18 and name HB2 )) 4.05 2.25 0.61
assign ((resid 15 and name HA )) ( (resid 18 and name HB1 )) 4.05 2.25 0.61
assign ((resid 16 and name HA )) ( (resid 19 and name HG11 )) 3.49 1.69 0.52
assign ((resid 72 and name HA )) ( (resid 75 and name HG1 )) 3.89 2.09 0.58
assign ((resid 13 and name HA )) ( (resid 16 and name HB2 )) 5.75 3.95 0.86
assign ((resid 16 and name HA )) ( (resid 16 and name HD2 )) 6.50 4.70 0.98
assign ((resid 16 and name HD2 )) ( (resid 17 and name HA )) 6.50 4.70 0.98
assign ((resid 16 and name HD2 )) ( (resid 39 and name HB* )) 5.23 3.43 0.78
assign ((resid 16 and name HA )) ( (resid 16 and name HD1 )) 6.50 4.70 0.98
assign ((resid 16 and name HD1 )) ( (resid 17 and name HA )) 6.50 4.70 0.98
assign ((resid 16 and name HD1 )) ( (resid 39 and name HB* )) 5.23 3.43 0.78
assign ((resid 17 and name HA )) ( (resid 20 and name HD1* )) 3.40 1.60 0.51
assign ((resid 17 and name HA )) ( (resid 17 and name HD2* )) 4.21 2.41 0.63
assign ((resid 17 and name HA )) ( (resid 20 and name HB2 )) 3.65 1.85 0.55
assign ((resid 37 and name HA )) ( (resid 37 and name HG1 )) 3.69 1.89 0.55
assign ((resid 17 and name HA )) ( (resid 17 and name HD1* )) 3.15 1.35 0.47
assign ((resid 17 and name HB2 )) ( (resid 17 and name HD1* )) 3.44 1.64 0.52
assign ((resid 17 and name HB1 )) ( (resid 17 and name HD1* )) 3.81 2.01 0.57
assign ((resid 17 and name HB2 )) ( (resid 17 and name HD2* )) 3.53 1.73 0.53
assign ((resid 17 and name HB1 )) ( (resid 17 and name HD2* )) 3.62 1.82 0.54
assign ((resid 18 and name HA )) ( (resid 21 and name HB2 )) 3.60 1.80 0.54
assign ((resid 18 and name HN )) ( (resid 18 and name HB2 )) 3.57 1.77 0.54
assign ((resid 18 and name HB1 )) ( (resid 19 and name HN )) 3.91 2.11 0.59
assign ((resid 19 and name HA )) ( (resid 19 and name HG2* )) 3.03 1.23 0.45
assign ((resid 19 and name HA )) ( (resid 19 and name HG11 )) 3.78 1.98 0.57
assign ((resid 19 and name HA )) ( (resid 19 and name HG12 )) 3.52 1.72 0.53
assign ((resid 19 and name HA )) ( (resid 19 and name HD1* )) 3.91 2.11 0.59
assign ((resid 19 and name HA )) ( (resid 22 and name HB )) 3.71 1.91 0.56
assign ((resid 16 and name HA )) ( (resid 19 and name HB )) 4.22 2.42 0.63
assign ((resid 19 and name HN )) ( (resid 19 and name HB )) 3.59 1.79 0.54
assign ((resid 19 and name HG2* )) ( (resid 23 and name HE1 )) 4.90 3.10 0.74
assign ((resid 19 and name HG2* )) ( (resid 19 and name HG12 )) 3.13 1.33 0.47
assign ((resid 19 and name HG2* )) ( (resid 19 and name HG11 )) 3.67 1.87 0.55
assign ((resid 19 and name HG11 )) ( (resid 20 and name HN )) 5.03 3.23 0.75
assign ((resid 19 and name HG2* )) ( (resid 19 and name HD1* )) 2.82 1.02 0.42
assign ((resid 19 and name HB )) ( (resid 19 and name HD1* )) 3.21 1.41 0.48
assign ((resid 19 and name HD1* )) ( (resid 20 and name HN )) 4.47 2.67 0.67
assign ((resid 20 and name HA )) ( (resid 20 and name HD2* )) 3.26 1.46 0.49
assign ((resid 20 and name HA )) ( (resid 20 and name HD1* )) 3.74 1.94 0.56
assign ((resid 17 and name HD1* )) ( (resid 20 and name HB2 )) 3.66 1.86 0.55
assign ((resid 20 and name HB2 )) ( (resid 20 and name HD1* )) 3.61 1.81 0.54
assign ((resid 17 and name HA )) ( (resid 20 and name HB1 )) 4.97 3.17 0.75
assign ((resid 20 and name HN )) ( (resid 20 and name HD2* )) 4.60 2.80 0.69
assign ((resid 20 and name HB2 )) ( (resid 20 and name HD2* )) 4.01 2.21 0.60
assign ((resid 20 and name HB1 )) ( (resid 20 and name HD2* )) 3.45 1.65 0.52
assign ((resid 20 and name HD2* )) ( (resid 21 and name HN )) 6.47 4.67 0.97
assign ((resid 20 and name HB1 )) ( (resid 20 and name HD1* )) 3.60 1.80 0.54
assign ((resid 21 and name HA )) ( (resid 21 and name HG2 )) 3.67 1.87 0.55
assign ((resid 21 and name HA )) ( (resid 21 and name HG1 )) 3.68 1.88 0.55
assign ((resid 21 and name HA )) ( (resid 21 and name HD2 )) 5.01 3.21 0.75
assign ((resid 18 and name HA )) ( (resid 21 and name HA )) 6.39 4.59 0.96
assign ((resid 21 and name HB2 )) ( (resid 21 and name HD2 )) 3.74 1.94 0.56
assign ((resid 21 and name HB2 )) ( (resid 21 and name HD1 )) 3.99 2.19 0.60
assign ((resid 18 and name HA )) ( (resid 21 and name HB1 )) 4.40 2.60 0.66
assign ((resid 21 and name HG2 )) ( (resid 21 and name HD1 )) 2.84 1.04 0.43
assign ((resid 21 and name HN )) ( (resid 21 and name HD2 )) 4.40 2.60 0.66
assign ((resid 21 and name HN )) ( (resid 21 and name HD1 )) 5.02 3.22 0.75
assign ((resid 21 and name HA )) ( (resid 21 and name HD1 )) 4.53 2.73 0.68
assign ((resid 21 and name HB1 )) ( (resid 21 and name HD1 )) 3.06 1.26 0.46
assign ((resid 21 and name HG1 )) ( (resid 21 and name HD2 )) 2.40 0.60 0.36
assign ((resid 21 and name HB1 )) ( (resid 21 and name HE2 )) 5.10 3.30 0.77
assign ((resid 21 and name HB1 )) ( (resid 21 and name HE1 )) 5.10 3.30 0.77
assign ((resid 22 and name HA )) ( (resid 22 and name HG2* )) 3.18 1.38 0.48
assign ((resid 22 and name HA )) ( (resid 22 and name HG11 )) 3.53 1.73 0.53
assign ((resid 22 and name HA )) ( (resid 22 and name HG12 )) 3.37 1.57 0.51
assign ((resid 22 and name HA )) ( (resid 22 and name HD1* )) 3.91 2.11 0.59
assign ((resid 22 and name HA )) ( (resid 25 and name HB2 )) 4.60 2.80 0.69
assign ((resid 22 and name HA )) ( (resid 25 and name HB1 )) 4.60 2.80 0.69
assign ((resid 22 and name HG2* )) ( (resid 22 and name HG11 )) 3.54 1.74 0.53
assign ((resid 22 and name HG2* )) ( (resid 22 and name HG12 )) 3.31 1.51 0.50
assign ((resid 22 and name HB )) ( (resid 22 and name HG11 )) 2.70 0.90 0.41
assign ((resid 22 and name HG11 )) ( (resid 23 and name HN )) 5.02 3.22 0.75
assign ((resid 22 and name HG12 )) ( (resid 23 and name HN )) 5.82 4.02 0.87
assign ((resid 22 and name HB )) ( (resid 22 and name HD1* )) 3.22 1.42 0.48
assign ((resid 22 and name HG2* )) ( (resid 22 and name HD1* )) 2.85 1.05 0.43
assign ((resid 23 and name HA )) ( (resid 23 and name HD2 )) 5.29 3.49 0.79
assign ((resid 24 and name HA )) ( (resid 74 and name HZ )) 6.40 4.60 0.96
assign ((resid 21 and name HA )) ( (resid 24 and name HB2 )) 5.06 3.26 0.76
assign ((resid 24 and name HB2 )) ( (resid 74 and name HZ )) 4.56 2.76 0.68
assign ((resid 21 and name HA )) ( (resid 24 and name HB1 )) 5.06 3.26 0.76
assign ((resid 24 and name HB1 )) ( (resid 74 and name HZ )) 4.56 2.76 0.68
assign ((resid 25 and name HA )) ( (resid 25 and name HD2 )) 5.29 3.49 0.79
assign ((resid 25 and name HA )) ( (resid 25 and name HD1 )) 5.29 3.49 0.79
assign ((resid 25 and name HD2 )) ( (resid 26 and name HN )) 6.50 4.70 0.98
assign ((resid 25 and name HD1 )) ( (resid 26 and name HN )) 6.50 4.70 0.98
assign ((resid 26 and name HN )) ( (resid 26 and name HD2 )) 6.50 4.70 0.98
assign ((resid 26 and name HN )) ( (resid 26 and name HD1 )) 6.50 4.70 0.98
assign ((resid 26 and name HA )) ( (resid 26 and name HE2 )) 6.50 4.70 0.98
assign ((resid 26 and name HA )) ( (resid 26 and name HE1 )) 6.50 4.70 0.98
assign ((resid 26 and name HB1 )) ( (resid 26 and name HE2 )) 5.62 3.82 0.84
assign ((resid 26 and name HB1 )) ( (resid 26 and name HE1 )) 5.62 3.82 0.84
assign ((resid 27 and name HA )) ( (resid 27 and name HE* )) 4.51 2.71 0.68
assign ((resid 27 and name HB1 )) ( (resid 27 and name HE* )) 3.05 1.25 0.46
assign ((resid 24 and name HB2 )) ( (resid 27 and name HE* )) 4.95 3.15 0.74
assign ((resid 27 and name HB2 )) ( (resid 27 and name HE* )) 3.05 1.25 0.46
assign ((resid 27 and name HG2 )) ( (resid 27 and name HE* )) 3.95 2.15 0.59
assign ((resid 27 and name HG1 )) ( (resid 27 and name HE* )) 4.13 2.33 0.62
assign ((resid 28 and name HA )) ( (resid 28 and name HD21 )) 4.82 3.02 0.72
assign ((resid 28 and name HN )) ( (resid 28 and name HB1 )) 3.69 1.89 0.55
assign ((resid 29 and name HB2 )) ( (resid 29 and name HD2* )) 3.76 1.96 0.56
assign ((resid 24 and name HA )) ( (resid 29 and name HD1* )) 4.50 2.70 0.68
assign ((resid 29 and name HA )) ( (resid 29 and name HD1* )) 4.92 3.12 0.74
assign ((resid 29 and name HB1 )) ( (resid 29 and name HD1* )) 3.25 1.45 0.49
assign ((resid 29 and name HB2 )) ( (resid 29 and name HD1* )) 3.19 1.39 0.48
assign ((resid 29 and name HD1* )) ( (resid 30 and name HN )) 5.58 3.78 0.84
assign ((resid 29 and name HN )) ( (resid 29 and name HD2* )) 3.96 2.16 0.59
assign ((resid 29 and name HA )) ( (resid 29 and name HD2* )) 3.04 1.24 0.46
assign ((resid 29 and name HB1 )) ( (resid 29 and name HD2* )) 3.38 1.58 0.51
assign ((resid 30 and name HA )) ( (resid 30 and name HG2* )) 3.25 1.45 0.49
assign ((resid 30 and name HN )) ( (resid 30 and name HB )) 3.44 1.64 0.52
assign ((resid 30 and name HB )) ( (resid 31 and name HN )) 3.79 1.99 0.57
assign ((resid 30 and name HG2* )) ( (resid 33 and name HA )) 3.31 1.51 0.50
assign ((resid 62 and name HA )) ( (resid 62 and name HG )) 3.60 1.80 0.54
assign ((resid 31 and name HA )) ( (resid 31 and name HD2 )) 5.47 3.67 0.82
assign ((resid 31 and name HA )) ( (resid 31 and name HD1 )) 5.47 3.67 0.82
assign ((resid 31 and name HG2 )) ( (resid 32 and name HN )) 5.99 4.19 0.90
assign ((resid 60 and name HA )) ( (resid 63 and name HD1 )) 4.66 2.86 0.70
assign ((resid 33 and name HA )) ( (resid 33 and name HG12 )) 3.88 2.08 0.58
assign ((resid 33 and name HA )) ( (resid 33 and name HG11 )) 3.96 2.16 0.59
assign ((resid 33 and name HA )) ( (resid 33 and name HD1* )) 3.82 2.02 0.57
assign ((resid 33 and name HG2* )) ( (resid 33 and name HG12 )) 3.63 1.83 0.54
assign ((resid 33 and name HG2* )) ( (resid 33 and name HG11 )) 3.89 2.09 0.58
assign ((resid 33 and name HG2* )) ( (resid 33 and name HD1* )) 3.29 1.49 0.49
assign ((resid 33 and name HG12 )) ( (resid 74 and name HE* )) 5.36 3.56 0.80
assign ((resid 33 and name HN )) ( (resid 33 and name HG11 )) 4.41 2.61 0.66
assign ((resid 33 and name HD1* )) ( (resid 74 and name HE* )) 3.73 1.93 0.56
assign ((resid 34 and name HA )) ( (resid 34 and name HD22 )) 4.33 2.53 0.65
assign ((resid 34 and name HA )) ( (resid 34 and name HD21 )) 3.94 2.14 0.59
assign ((resid 34 and name HB2 )) ( (resid 34 and name HD22 )) 4.03 2.23 0.60
assign ((resid 35 and name HA )) ( (resid 35 and name HD2* )) 3.15 1.35 0.47
assign ((resid 35 and name HA )) ( (resid 38 and name HD1* )) 3.76 1.96 0.56
assign ((resid 35 and name HA )) ( (resid 38 and name HB )) 3.78 1.98 0.57
assign ((resid 35 and name HB2 )) ( (resid 35 and name HD2* )) 3.84 2.04 0.58
assign ((resid 35 and name HB1 )) ( (resid 35 and name HD1* )) 3.48 1.68 0.52
assign ((resid 29 and name HD2* )) ( (resid 35 and name HD2* )) 3.76 1.96 0.56
assign ((resid 35 and name HB1 )) ( (resid 35 and name HD2* )) 3.74 1.94 0.56
assign ((resid 35 and name HA )) ( (resid 35 and name HD1* )) 4.64 2.84 0.70
assign ((resid 35 and name HB2 )) ( (resid 35 and name HD1* )) 3.37 1.57 0.51
assign ((resid 21 and name HG1 )) ( (resid 35 and name HD1* )) 3.48 1.68 0.52
assign ((resid 36 and name HA )) ( (resid 39 and name HN )) 4.33 2.53 0.65
assign ((resid 36 and name HB2 )) ( (resid 36 and name HD2 )) 4.21 2.41 0.63
assign ((resid 36 and name HN )) ( (resid 36 and name HD2 )) 6.12 4.32 0.92
assign ((resid 36 and name HA )) ( (resid 36 and name HD2 )) 4.90 3.10 0.74
assign ((resid 36 and name HN )) ( (resid 36 and name HD1 )) 6.12 4.32 0.92
assign ((resid 36 and name HA )) ( (resid 36 and name HD1 )) 4.90 3.10 0.74
assign ((resid 36 and name HB2 )) ( (resid 36 and name HD1 )) 4.21 2.41 0.63
assign ((resid 37 and name HA )) ( (resid 37 and name HD2 )) 4.47 2.67 0.67
assign ((resid 37 and name HA )) ( (resid 37 and name HD1 )) 4.84 3.04 0.73
assign ((resid 37 and name HA )) ( (resid 40 and name HB2 )) 3.37 1.57 0.51
assign ((resid 37 and name HB1 )) ( (resid 37 and name HD2 )) 2.40 0.60 0.36
assign ((resid 37 and name HD1 )) ( (resid 38 and name HA )) 4.32 2.52 0.65
assign ((resid 38 and name HA )) ( (resid 38 and name HD1* )) 3.20 1.40 0.48
assign ((resid 38 and name HA )) ( (resid 41 and name HB2 )) 4.36 2.56 0.65
assign ((resid 38 and name HG2* )) ( (resid 38 and name HG11 )) 3.75 1.95 0.56
assign ((resid 38 and name HG2* )) ( (resid 38 and name HG12 )) 3.46 1.66 0.52
assign ((resid 20 and name HG )) ( (resid 50 and name HG1* )) 3.64 1.84 0.55
assign ((resid 38 and name HD1* )) ( (resid 75 and name HB1 )) 4.43 2.63 0.66
assign ((resid 38 and name HG2* )) ( (resid 38 and name HD1* )) 3.09 1.29 0.46
assign ((resid 38 and name HD1* )) ( (resid 39 and name HN )) 4.79 2.99 0.72
assign ((resid 36 and name HA )) ( (resid 39 and name HB* )) 3.55 1.75 0.53
assign ((resid 37 and name HA )) ( (resid 40 and name HB1 )) 3.99 2.19 0.60
assign ((resid 40 and name HB1 )) ( (resid 41 and name HN )) 4.81 3.01 0.72
assign ((resid 40 and name HN )) ( (resid 40 and name HG2 )) 3.96 2.16 0.59
assign ((resid 41 and name HA )) ( (resid 41 and name HG )) 3.56 1.76 0.53
assign ((resid 41 and name HA )) ( (resid 41 and name HD2* )) 2.82 1.02 0.42
assign ((resid 41 and name HB2 )) ( (resid 41 and name HD1* )) 3.33 1.53 0.50
assign ((resid 41 and name HB2 )) ( (resid 78 and name HG1* )) 3.61 1.81 0.54
assign ((resid 38 and name HA )) ( (resid 41 and name HB1 )) 5.21 3.41 0.78
assign ((resid 41 and name HB1 )) ( (resid 42 and name HN )) 5.83 4.03 0.87
assign ((resid 41 and name HN )) ( (resid 41 and name HD2* )) 4.00 2.20 0.60
assign ((resid 41 and name HB2 )) ( (resid 41 and name HD2* )) 3.41 1.61 0.51
assign ((resid 41 and name HB1 )) ( (resid 41 and name HD2* )) 3.17 1.37 0.48
assign ((resid 41 and name HA )) ( (resid 41 and name HD1* )) 4.59 2.79 0.69
assign ((resid 41 and name HB1 )) ( (resid 41 and name HD1* )) 3.54 1.74 0.53
assign ((resid 42 and name HA )) ( (resid 42 and name HE* )) 4.85 3.05 0.73
assign ((resid 42 and name HB2 )) ( (resid 42 and name HE* )) 4.16 2.36 0.62
assign ((resid 43 and name HD2 )) ( (resid 82 and name HE* )) 4.62 2.82 0.69
assign ((resid 43 and name HG2 )) ( (resid 82 and name HE* )) 3.59 1.79 0.54
assign ((resid 47 and name HA2 )) ( (resid 50 and name HB )) 4.51 2.71 0.68
assign ((resid 47 and name HA1 )) ( (resid 50 and name HB )) 4.51 2.71 0.68
assign ((resid 48 and name HA )) ( (resid 51 and name HB1 )) 3.80 2.00 0.57
assign ((resid 49 and name HA )) ( (resid 49 and name HG1 )) 3.71 1.91 0.56
assign ((resid 49 and name HA )) ( (resid 49 and name HG2 )) 3.71 1.91 0.56
assign ((resid 50 and name HA )) ( (resid 50 and name HG2* )) 3.12 1.32 0.47
assign ((resid 50 and name HA )) ( (resid 50 and name HG1* )) 3.19 1.39 0.48
assign ((resid 50 and name HA )) ( (resid 53 and name HB )) 3.67 1.87 0.55
assign ((resid 48 and name HA )) ( (resid 51 and name HB2 )) 3.80 2.00 0.57
assign ((resid 51 and name HA )) ( (resid 51 and name HD2 )) 5.95 4.15 0.89
assign ((resid 51 and name HA )) ( (resid 51 and name HD1 )) 5.95 4.15 0.89
assign ((resid 51 and name HD2 )) ( (resid 52 and name HN )) 6.50 4.70 0.98
assign ((resid 51 and name HD1 )) ( (resid 52 and name HN )) 6.50 4.70 0.98
assign ((resid 51 and name HN )) ( (resid 51 and name HE2 )) 6.50 4.70 0.98
assign ((resid 51 and name HN )) ( (resid 51 and name HE1 )) 6.50 4.70 0.98
assign ((resid 52 and name HA1 )) ( (resid 55 and name HN )) 5.07 3.27 0.76
assign ((resid 52 and name HA1 )) ( (resid 55 and name HB )) 4.71 2.91 0.71
assign ((resid 53 and name HA )) ( (resid 53 and name HG2* )) 3.18 1.38 0.48
assign ((resid 53 and name HA )) ( (resid 56 and name HB2 )) 4.54 2.74 0.68
assign ((resid 53 and name HA )) ( (resid 56 and name HB1 )) 4.54 2.74 0.68
assign ((resid 53 and name HA )) ( (resid 53 and name HG1* )) 3.54 1.74 0.53
assign ((resid 54 and name HA )) ( (resid 57 and name HN )) 4.58 2.78 0.69
assign ((resid 54 and name HA )) ( (resid 57 and name HB* )) 3.55 1.75 0.53
assign ((resid 55 and name HA )) ( (resid 58 and name HN )) 5.07 3.27 0.76
assign ((resid 52 and name HA2 )) ( (resid 55 and name HB )) 3.79 1.99 0.57
assign ((resid 55 and name HA )) ( (resid 55 and name HG2* )) 3.08 1.28 0.46
assign ((resid 56 and name HA )) ( (resid 59 and name HB2 )) 3.40 1.60 0.51
assign ((resid 42 and name HB1 )) ( (resid 42 and name HE* )) 4.16 2.36 0.62
assign ((resid 57 and name HA )) ( (resid 77 and name HN )) 5.34 3.54 0.80
assign ((resid 59 and name HA )) ( (resid 59 and name HG2 )) 3.97 2.17 0.60
assign ((resid 59 and name HA )) ( (resid 59 and name HE* )) 3.43 1.63 0.51
assign ((resid 59 and name HA )) ( (resid 62 and name HB2 )) 3.09 1.29 0.46
assign ((resid 56 and name HA )) ( (resid 59 and name HB1 )) 4.49 2.69 0.67
assign ((resid 59 and name HB2 )) ( (resid 59 and name HE* )) 3.52 1.72 0.53
assign ((resid 59 and name HG2 )) ( (resid 59 and name HE* )) 3.65 1.85 0.55
assign ((resid 59 and name HG1 )) ( (resid 59 and name HE* )) 4.00 2.20 0.60
assign ((resid 59 and name HB1 )) ( (resid 59 and name HE* )) 2.40 0.60 0.36
assign ((resid 60 and name HA )) ( (resid 60 and name HD* )) 3.37 1.57 0.51
assign ((resid 60 and name HA )) ( (resid 60 and name HE* )) 4.83 3.03 0.72
assign ((resid 60 and name HB1 )) ( (resid 61 and name HN )) 3.81 2.01 0.57
assign ((resid 61 and name HA )) ( (resid 64 and name HB1 )) 4.99 3.19 0.75
assign ((resid 61 and name HA )) ( (resid 64 and name HB2 )) 3.89 2.09 0.58
assign ((resid 58 and name HA2 )) ( (resid 61 and name HB* )) 4.20 2.40 0.63
assign ((resid 58 and name HA1 )) ( (resid 61 and name HB* )) 4.41 2.61 0.66
assign ((resid 73 and name HA )) ( (resid 76 and name HB2 )) 3.89 2.09 0.58
assign ((resid 62 and name HA )) ( (resid 62 and name HD2* )) 3.09 1.29 0.46
assign ((resid 62 and name HB2 )) ( (resid 62 and name HG )) 2.63 0.83 0.39
assign ((resid 62 and name HB2 )) ( (resid 62 and name HD1* )) 3.01 1.21 0.45
assign ((resid 62 and name HB1 )) ( (resid 62 and name HD2* )) 3.32 1.52 0.50
assign ((resid 63 and name HA )) ( (resid 63 and name HG1 )) 3.84 2.04 0.58
assign ((resid 63 and name HA )) ( (resid 63 and name HG2 )) 3.88 2.08 0.58
assign ((resid 60 and name HA )) ( (resid 63 and name HB1 )) 4.21 2.41 0.63
assign ((resid 63 and name HB2 )) ( (resid 63 and name HD2 )) 4.18 2.38 0.63
assign ((resid 63 and name HB2 )) ( (resid 63 and name HD1 )) 4.18 2.38 0.63
assign ((resid 64 and name HA )) ( (resid 64 and name HG2 )) 3.30 1.50 0.50
assign ((resid 27 and name HA )) ( (resid 27 and name HG2 )) 3.39 1.59 0.51
assign ((resid 64 and name HA )) ( (resid 64 and name HG1 )) 3.72 1.92 0.56
assign ((resid 65 and name HA )) ( (resid 65 and name HD2 )) 4.33 2.53 0.65
assign ((resid 65 and name HA )) ( (resid 65 and name HD1 )) 4.33 2.53 0.65
assign ((resid 66 and name HA )) ( (resid 66 and name HG2 )) 3.54 1.74 0.53
assign ((resid 66 and name HB2 )) ( (resid 67 and name HN )) 4.25 2.45 0.64
assign ((resid 64 and name HB2 )) ( (resid 66 and name HG1 )) 3.86 2.06 0.58
assign ((resid 66 and name HB1 )) ( (resid 66 and name HD2 )) 4.12 2.32 0.62
assign ((resid 66 and name HB1 )) ( (resid 66 and name HD1 )) 4.12 2.32 0.62
assign ((resid 67 and name HA )) ( (resid 67 and name HG2* )) 3.23 1.43 0.48
assign ((resid 67 and name HA )) ( (resid 67 and name HG1* )) 3.31 1.51 0.50
assign ((resid 69 and name HA )) ( (resid 69 and name HG1* )) 3.24 1.44 0.49
assign ((resid 69 and name HA )) ( (resid 69 and name HG2* )) 3.50 1.70 0.53
assign ((resid 69 and name HG2* )) ( (resid 70 and name HN )) 4.93 3.13 0.74
assign ((resid 69 and name HN )) ( (resid 69 and name HG1* )) 4.44 2.64 0.67
assign ((resid 30 and name HG2* )) ( (resid 70 and name HA )) 4.92 3.12 0.74
assign ((resid 70 and name HA )) ( (resid 70 and name HG2* )) 3.23 1.43 0.48
assign ((resid 30 and name HN )) ( (resid 71 and name HA )) 6.50 4.70 0.98
assign ((resid 71 and name HA )) ( (resid 74 and name HB2 )) 4.73 2.93 0.71
assign ((resid 71 and name HA )) ( (resid 74 and name HB1 )) 4.63 2.83 0.69
assign ((resid 71 and name HN )) ( (resid 71 and name HG1 )) 4.63 2.83 0.69
assign ((resid 74 and name HA )) ( (resid 74 and name HD* )) 3.74 1.94 0.56
assign ((resid 74 and name HA )) ( (resid 77 and name HB* )) 3.33 1.53 0.50
assign ((resid 75 and name HA )) ( (resid 75 and name HG2 )) 3.93 2.13 0.59
assign ((resid 75 and name HA )) ( (resid 78 and name HB )) 3.70 1.90 0.56
assign ((resid 75 and name HB2 )) ( (resid 76 and name HN )) 4.33 2.53 0.65
assign ((resid 75 and name HA )) ( (resid 75 and name HG1 )) 3.78 1.98 0.57
assign ((resid 76 and name HA )) ( (resid 76 and name HE* )) 4.52 2.72 0.68
assign ((resid 73 and name HA )) ( (resid 76 and name HB1 )) 4.71 2.91 0.71
assign ((resid 76 and name HB1 )) ( (resid 76 and name HE* )) 3.75 1.95 0.56
assign ((resid 76 and name HB2 )) ( (resid 76 and name HE* )) 3.75 1.95 0.56
assign ((resid 76 and name HN )) ( (resid 76 and name HG2 )) 3.99 2.19 0.60
assign ((resid 76 and name HA )) ( (resid 76 and name HG2 )) 3.76 1.96 0.56
assign ((resid 76 and name HG2 )) ( (resid 77 and name HN )) 5.44 3.64 0.82
assign ((resid 76 and name HA )) ( (resid 76 and name HG1 )) 3.76 1.96 0.56
assign ((resid 76 and name HG1 )) ( (resid 76 and name HE* )) 4.15 2.35 0.62
assign ((resid 59 and name HG2 )) ( (resid 60 and name HN )) 4.87 3.07 0.73
assign ((resid 76 and name HG1 )) ( (resid 77 and name HN )) 5.44 3.64 0.82
assign ((resid 76 and name HN )) ( (resid 76 and name HE* )) 6.50 4.70 0.98
assign ((resid 76 and name HG2 )) ( (resid 76 and name HE* )) 4.15 2.35 0.62
assign ((resid 77 and name HA )) ( (resid 80 and name HB1 )) 3.73 1.93 0.56
assign ((resid 78 and name HA )) ( (resid 78 and name HG2* )) 3.30 1.50 0.50
assign ((resid 78 and name HA )) ( (resid 81 and name HN )) 4.53 2.73 0.68
assign ((resid 78 and name HA )) ( (resid 78 and name HG1* )) 3.29 1.49 0.49
assign ((resid 79 and name HA )) ( (resid 82 and name HN )) 3.95 2.15 0.59
assign ((resid 79 and name HA )) ( (resid 82 and name HB1 )) 5.05 3.25 0.76
assign ((resid 79 and name HA )) ( (resid 82 and name HB2 )) 4.38 2.58 0.66
assign ((resid 76 and name HA )) ( (resid 79 and name HB* )) 3.11 1.31 0.47
assign ((resid 80 and name HA )) ( (resid 80 and name HG2 )) 3.87 2.07 0.58
assign ((resid 80 and name HA )) ( (resid 80 and name HG1 )) 3.60 1.80 0.54
assign ((resid 80 and name HA )) ( (resid 80 and name HD2 )) 4.89 3.09 0.73
assign ((resid 77 and name HA )) ( (resid 80 and name HB2 )) 4.33 2.53 0.65
assign ((resid 80 and name HN )) ( (resid 80 and name HG1 )) 4.96 3.16 0.74
assign ((resid 80 and name HB2 )) ( (resid 80 and name HD2 )) 3.98 2.18 0.60
assign ((resid 80 and name HA )) ( (resid 80 and name HD1 )) 4.89 3.09 0.73
assign ((resid 80 and name HB2 )) ( (resid 80 and name HD1 )) 3.98 2.18 0.60
assign ((resid 80 and name HB2 )) ( (resid 80 and name HE2 )) 5.26 3.46 0.79
assign ((resid 80 and name HB2 )) ( (resid 80 and name HE1 )) 5.26 3.46 0.79
assign ((resid 80 and name HB1 )) ( (resid 80 and name HE2 )) 5.55 3.75 0.83
assign ((resid 80 and name HB1 )) ( (resid 80 and name HE1 )) 5.55 3.75 0.83
assign ((resid 80 and name HN )) ( (resid 80 and name HE2 )) 6.50 4.70 0.98
assign ((resid 80 and name HN )) ( (resid 80 and name HE1 )) 6.50 4.70 0.98
assign ((resid 81 and name HA )) ( (resid 81 and name HG1* )) 3.00 1.20 0.45
assign ((resid 78 and name HA )) ( (resid 81 and name HB )) 4.31 2.51 0.65
assign ((resid 81 and name HN )) ( (resid 81 and name HB )) 3.32 1.52 0.50
assign ((resid 81 and name HN )) ( (resid 81 and name HG1* )) 3.99 2.19 0.60
assign ((resid 81 and name HA )) ( (resid 81 and name HG2* )) 3.06 1.26 0.46
assign ((resid 81 and name HG2* )) ( (resid 82 and name HN )) 3.99 2.19 0.60
assign ((resid 82 and name HB1 )) ( (resid 82 and name HE* )) 3.02 1.22 0.45
assign ((resid 82 and name HB2 )) ( (resid 82 and name HE* )) 3.66 1.86 0.55
assign ((resid 82 and name HN )) ( (resid 82 and name HE* )) 5.52 3.72 0.83
assign ((resid 82 and name HA )) ( (resid 82 and name HE* )) 3.89 2.09 0.58
assign ((resid 82 and name HG2 )) ( (resid 82 and name HE* )) 3.96 2.16 0.59
assign ((resid 82 and name HG1 )) ( (resid 82 and name HE* )) 3.96 2.16 0.59
assign ((resid 83 and name HB2 )) ( (resid 84 and name HN )) 5.90 4.10 0.89
assign ((resid 83 and name HB1 )) ( (resid 84 and name HN )) 5.90 4.10 0.89
assign ((resid 84 and name HA )) ( (resid 84 and name HD2 )) 5.60 3.80 0.84
assign ((resid 84 and name HA )) ( (resid 84 and name HD1 )) 5.60 3.80 0.84
assign ((resid 84 and name HN )) ( (resid 84 and name HD2 )) 5.87 4.07 0.88
assign ((resid 84 and name HN )) ( (resid 84 and name HD1 )) 5.87 4.07 0.88
assign ((resid 18 and name HA )) ( (resid 22 and name HG11 )) 5.20 3.40 0.78
assign ((resid 3 and name HA )) ( (resid 3 and name HD2 )) 5.90 4.10 0.89
assign ((resid 68 and name HA )) ( (resid 68 and name HD2 )) 6.18 4.38 0.93
assign ((resid 11 and name HD1 )) ( (resid 46 and name HA )) 4.54 2.74 0.68
assign ((resid 11 and name HD2 )) ( (resid 46 and name HA )) 4.54 2.74 0.68
assign ((resid 11 and name HB1 )) ( (resid 16 and name HN )) 5.60 3.80 0.84
assign ((resid 76 and name HN )) ( (resid 78 and name HB )) 6.10 4.30 0.92
assign ((resid 28 and name HB1 )) ( (resid 69 and name HB )) 6.50 4.70 0.98
assign ((resid 13 and name HB2 )) ( (resid 39 and name HB* )) 5.60 3.80 0.84
assign ((resid 13 and name HB1 )) ( (resid 39 and name HB* )) 5.60 3.80 0.84
assign ((resid 45 and name HB* )) ( (resid 82 and name HB1 )) 6.33 4.53 0.95
assign ((resid 13 and name HG1 )) ( (resid 40 and name HA )) 5.17 3.37 0.78
assign ((resid 13 and name HG2 )) ( (resid 14 and name HA )) 6.18 4.38 0.93
assign ((resid 13 and name HG2 )) ( (resid 40 and name HA )) 6.50 4.70 0.98
assign ((resid 13 and name HA )) ( (resid 14 and name HA )) 5.41 3.61 0.81
assign ((resid 14 and name HB1 )) ( (resid 15 and name HA )) 5.31 3.51 0.80
assign ((resid 15 and name HB* )) ( (resid 16 and name HA )) 5.08 3.28 0.76
assign ((resid 15 and name HB* )) ( (resid 18 and name HB1 )) 5.11 3.31 0.77
assign ((resid 15 and name HB* )) ( (resid 19 and name HD1* )) 4.71 2.91 0.71
assign ((resid 14 and name HB2 )) ( (resid 15 and name HA )) 5.31 3.51 0.80
assign ((resid 11 and name HB2 )) ( (resid 16 and name HB1 )) 5.19 3.39 0.78
assign ((resid 33 and name HG12 )) ( (resid 71 and name HB2 )) 5.16 3.36 0.77
assign ((resid 16 and name HB2 )) ( (resid 20 and name HD1* )) 5.66 3.86 0.85
assign ((resid 16 and name HA )) ( (resid 20 and name HN )) 5.45 3.65 0.82
assign ((resid 17 and name HB2 )) ( (resid 20 and name HB2 )) 5.21 3.41 0.78
assign ((resid 17 and name HD1* )) ( (resid 35 and name HB2 )) 3.39 1.59 0.51
assign ((resid 17 and name HD1* )) ( (resid 21 and name HG1 )) 3.45 1.65 0.52
assign ((resid 17 and name HD1* )) ( (resid 36 and name HB2 )) 4.23 2.43 0.63
assign ((resid 13 and name HG2 )) ( (resid 17 and name HD2* )) 4.52 2.72 0.68
assign ((resid 17 and name HD2* )) ( (resid 36 and name HB2 )) 4.15 2.35 0.62
assign ((resid 17 and name HD2* )) ( (resid 35 and name HB1 )) 5.03 3.23 0.75
assign ((resid 17 and name HD2* )) ( (resid 35 and name HB2 )) 4.32 2.52 0.65
assign ((resid 17 and name HD1* )) ( (resid 35 and name HD2* )) 4.48 2.68 0.67
assign ((resid 17 and name HA )) ( (resid 35 and name HD1* )) 5.82 4.02 0.87
assign ((resid 37 and name HA )) ( (resid 38 and name HD1* )) 6.17 4.37 0.93
assign ((resid 36 and name HA )) ( (resid 37 and name HA )) 5.17 3.37 0.78
assign ((resid 17 and name HD1* )) ( (resid 36 and name HA )) 3.32 1.52 0.50
assign ((resid 17 and name HD2* )) ( (resid 37 and name HN )) 6.33 4.53 0.95
assign ((resid 17 and name HD1* )) ( (resid 35 and name HN )) 5.50 3.70 0.83
assign ((resid 17 and name HA )) ( (resid 21 and name HN )) 4.92 3.12 0.74
assign ((resid 18 and name HA )) ( (resid 20 and name HN )) 5.09 3.29 0.76
assign ((resid 15 and name HB* )) ( (resid 18 and name HB2 )) 5.11 3.31 0.77
assign ((resid 18 and name HA )) ( (resid 21 and name HD2 )) 3.63 1.83 0.54
assign ((resid 17 and name HG )) ( (resid 18 and name HA )) 4.70 2.90 0.70
assign ((resid 17 and name HD1* )) ( (resid 18 and name HA )) 5.85 4.05 0.88
assign ((resid 18 and name HA )) ( (resid 22 and name HD1* )) 6.38 4.58 0.96
assign ((resid 18 and name HB1 )) ( (resid 22 and name HD1* )) 5.18 3.38 0.78
assign ((resid 19 and name HA )) ( (resid 21 and name HN )) 5.75 3.95 0.86
assign ((resid 19 and name HD1* )) ( (resid 51 and name HN )) 5.17 3.37 0.78
assign ((resid 17 and name HN )) ( (resid 19 and name HD1* )) 5.60 3.80 0.84
assign ((resid 19 and name HG2* )) ( (resid 50 and name HN )) 5.13 3.33 0.77
assign ((resid 19 and name HG2* )) ( (resid 51 and name HN )) 4.34 2.54 0.65
assign ((resid 19 and name HA )) ( (resid 23 and name HD2 )) 4.61 2.81 0.69
assign ((resid 19 and name HG2* )) ( (resid 23 and name HD2 )) 3.48 1.68 0.52
assign ((resid 29 and name HA )) ( (resid 33 and name HD1* )) 4.96 3.16 0.74
assign ((resid 19 and name HG2* )) ( (resid 50 and name HB )) 3.84 2.04 0.58
assign ((resid 19 and name HB )) ( (resid 50 and name HB )) 4.75 2.95 0.71
assign ((resid 19 and name HD1* )) ( (resid 47 and name HA2 )) 3.86 2.06 0.58
assign ((resid 16 and name HB1 )) ( (resid 19 and name HD1* )) 4.25 2.45 0.64
assign ((resid 19 and name HD1* )) ( (resid 50 and name HB )) 4.39 2.59 0.66
assign ((resid 16 and name HA )) ( (resid 19 and name HG12 )) 5.59 3.79 0.84
assign ((resid 16 and name HA )) ( (resid 19 and name HD1* )) 3.75 1.95 0.56
assign ((resid 19 and name HB )) ( (resid 20 and name HD2* )) 5.87 4.07 0.88
assign ((resid 19 and name HB )) ( (resid 22 and name HD1* )) 6.24 4.44 0.94
assign ((resid 19 and name HG2* )) ( (resid 22 and name HD1* )) 3.86 2.06 0.58
assign ((resid 19 and name HA )) ( (resid 22 and name HG2* )) 4.62 2.82 0.69
assign ((resid 80 and name HG2 )) ( (resid 81 and name HA )) 4.54 2.74 0.68
assign ((resid 19 and name HB )) ( (resid 20 and name HG )) 5.81 4.01 0.87
assign ((resid 19 and name HG2* )) ( (resid 20 and name HG )) 4.48 2.68 0.67
assign ((resid 11 and name HG1 )) ( (resid 19 and name HD1* )) 4.53 2.73 0.68
assign ((resid 29 and name HB1 )) ( (resid 33 and name HD1* )) 4.02 2.22 0.60
assign ((resid 33 and name HD1* )) ( (resid 35 and name HG )) 4.30 2.50 0.65
assign ((resid 30 and name HG2* )) ( (resid 33 and name HG12 )) 4.35 2.55 0.65
assign ((resid 20 and name HD1* )) ( (resid 39 and name HN )) 3.98 2.18 0.60
assign ((resid 20 and name HD2* )) ( (resid 39 and name HN )) 4.55 2.75 0.68
assign ((resid 23 and name HE1 )) ( (resid 51 and name HG2 )) 6.16 4.36 0.92
assign ((resid 23 and name HE1 )) ( (resid 51 and name HG1 )) 6.16 4.36 0.92
assign ((resid 20 and name HD2* )) ( (resid 74 and name HE* )) 4.03 2.23 0.60
assign ((resid 20 and name HD2* )) ( (resid 74 and name HD* )) 4.13 2.33 0.62
assign ((resid 20 and name HD1* )) ( (resid 74 and name HD* )) 5.01 3.21 0.75
assign ((resid 20 and name HD1* )) ( (resid 38 and name HN )) 5.79 3.99 0.87
assign ((resid 16 and name HE )) ( (resid 20 and name HD1* )) 5.62 3.82 0.84
assign ((resid 20 and name HD1* )) ( (resid 74 and name HE* )) 5.93 4.13 0.89
assign ((resid 20 and name HG )) ( (resid 23 and name HD2 )) 5.68 3.88 0.85
assign ((resid 20 and name HD1* )) ( (resid 39 and name HA )) 3.95 2.15 0.59
assign ((resid 20 and name HD1* )) ( (resid 38 and name HB )) 3.81 2.01 0.57
assign ((resid 16 and name HB1 )) ( (resid 20 and name HD1* )) 5.58 3.78 0.84
assign ((resid 20 and name HD1* )) ( (resid 50 and name HB )) 5.80 4.00 0.87
assign ((resid 20 and name HD1* )) ( (resid 42 and name HE* )) 4.03 2.23 0.60
assign ((resid 20 and name HD2* )) ( (resid 42 and name HE* )) 4.09 2.29 0.61
assign ((resid 20 and name HD2* )) ( (resid 38 and name HB )) 4.43 2.63 0.66
assign ((resid 20 and name HD2* )) ( (resid 53 and name HB )) 4.10 2.30 0.62
assign ((resid 20 and name HD2* )) ( (resid 35 and name HA )) 5.30 3.50 0.80
assign ((resid 20 and name HD2* )) ( (resid 39 and name HA )) 5.77 3.97 0.87
assign ((resid 19 and name HG2* )) ( (resid 20 and name HA )) 3.92 2.12 0.59
assign ((resid 20 and name HA )) ( (resid 50 and name HG1* )) 4.10 2.30 0.62
assign ((resid 20 and name HB2 )) ( (resid 50 and name HG1* )) 4.69 2.89 0.70
assign ((resid 20 and name HA )) ( (resid 35 and name HD2* )) 6.04 4.24 0.91
assign ((resid 20 and name HB1 )) ( (resid 35 and name HD1* )) 4.48 2.68 0.67
assign ((resid 20 and name HB1 )) ( (resid 50 and name HG1* )) 4.97 3.17 0.75
assign ((resid 20 and name HB1 )) ( (resid 35 and name HD2* )) 4.43 2.63 0.66
assign ((resid 20 and name HD1* )) ( (resid 35 and name HD2* )) 4.16 2.36 0.62
assign ((resid 19 and name HD1* )) ( (resid 20 and name HD1* )) 4.45 2.65 0.67
assign ((resid 20 and name HD1* )) ( (resid 50 and name HG2* )) 3.83 2.03 0.57
assign ((resid 20 and name HD1* )) ( (resid 39 and name HB* )) 3.32 1.52 0.50
assign ((resid 20 and name HD2* )) ( (resid 50 and name HG1* )) 3.02 1.22 0.45
assign ((resid 35 and name HA )) ( (resid 38 and name HG11 )) 5.74 3.94 0.86
assign ((resid 38 and name HG11 )) ( (resid 74 and name HA )) 5.30 3.50 0.80
assign ((resid 18 and name HA )) ( (resid 21 and name HG2 )) 5.41 3.61 0.81
assign ((resid 18 and name HA )) ( (resid 21 and name HG1 )) 5.46 3.66 0.82
assign ((resid 18 and name HA )) ( (resid 21 and name HE2 )) 6.50 4.70 0.98
assign ((resid 18 and name HA )) ( (resid 21 and name HE1 )) 6.50 4.70 0.98
assign ((resid 21 and name HA )) ( (resid 35 and name HD1* )) 3.83 2.03 0.57
assign ((resid 21 and name HA )) ( (resid 35 and name HD2* )) 5.74 3.94 0.86
assign ((resid 17 and name HD1* )) ( (resid 21 and name HB1 )) 5.90 4.10 0.89
assign ((resid 21 and name HB1 )) ( (resid 22 and name HD1* )) 6.43 4.63 0.96
assign ((resid 17 and name HD1* )) ( (resid 21 and name HB2 )) 6.30 4.50 0.95
assign ((resid 17 and name HD1* )) ( (resid 21 and name HG2 )) 4.49 2.69 0.67
assign ((resid 21 and name HD2 )) ( (resid 35 and name HD1* )) 4.88 3.08 0.73
assign ((resid 21 and name HD1 )) ( (resid 35 and name HD1* )) 5.27 3.47 0.79
assign ((resid 17 and name HD2* )) ( (resid 21 and name HD2 )) 4.81 3.01 0.72
assign ((resid 17 and name HD1* )) ( (resid 21 and name HD2 )) 4.09 2.29 0.61
assign ((resid 17 and name HD2* )) ( (resid 21 and name HE2 )) 4.54 2.74 0.68
assign ((resid 17 and name HD1* )) ( (resid 21 and name HE2 )) 4.65 2.85 0.70
assign ((resid 17 and name HD2* )) ( (resid 21 and name HE1 )) 4.54 2.74 0.68
assign ((resid 17 and name HD1* )) ( (resid 21 and name HE1 )) 4.65 2.85 0.70
assign ((resid 22 and name HG2* )) ( (resid 23 and name HE1 )) 4.83 3.03 0.72
assign ((resid 22 and name HB )) ( (resid 23 and name HD2 )) 5.16 3.36 0.77
assign ((resid 22 and name HG2* )) ( (resid 25 and name HN )) 4.59 2.79 0.69
assign ((resid 22 and name HD1* )) ( (resid 23 and name HD2 )) 6.01 4.21 0.90
assign ((resid 19 and name HA )) ( (resid 22 and name HG11 )) 5.08 3.28 0.76
assign ((resid 19 and name HA )) ( (resid 22 and name HG12 )) 5.30 3.50 0.80
assign ((resid 19 and name HA )) ( (resid 22 and name HD1* )) 3.62 1.82 0.54
assign ((resid 18 and name HB2 )) ( (resid 22 and name HD1* )) 5.18 3.38 0.78
assign ((resid 19 and name HG11 )) ( (resid 22 and name HD1* )) 5.00 3.20 0.75
assign ((resid 21 and name HB2 )) ( (resid 22 and name HD1* )) 5.40 3.60 0.81
assign ((resid 21 and name HB2 )) ( (resid 22 and name HB )) 5.26 3.46 0.79
assign ((resid 19 and name HG12 )) ( (resid 22 and name HD1* )) 4.12 2.32 0.62
assign ((resid 22 and name HG2* )) ( (resid 23 and name HB2 )) 6.50 4.70 0.98
assign ((resid 22 and name HG2* )) ( (resid 23 and name HB1 )) 6.50 4.70 0.98
assign ((resid 22 and name HG2* )) ( (resid 23 and name HA )) 4.02 2.22 0.60
assign ((resid 24 and name HB1 )) ( (resid 29 and name HD1* )) 4.13 2.33 0.62
assign ((resid 25 and name HA )) ( (resid 29 and name HD1* )) 5.30 3.50 0.80
assign ((resid 22 and name HG12 )) ( (resid 25 and name HD2 )) 6.50 4.70 0.98
assign ((resid 22 and name HG12 )) ( (resid 25 and name HD1 )) 6.50 4.70 0.98
assign ((resid 22 and name HG2* )) ( (resid 25 and name HD2 )) 5.17 3.37 0.78
assign ((resid 22 and name HG2* )) ( (resid 25 and name HD1 )) 5.17 3.37 0.78
assign ((resid 25 and name HG2 )) ( (resid 29 and name HD1* )) 6.36 4.56 0.95
assign ((resid 25 and name HG1 )) ( (resid 29 and name HD1* )) 6.36 4.56 0.95
assign ((resid 22 and name HA )) ( (resid 25 and name HD2 )) 4.33 2.53 0.65
assign ((resid 22 and name HA )) ( (resid 25 and name HD1 )) 4.33 2.53 0.65
assign ((resid 27 and name HE* )) ( (resid 54 and name HA )) 3.60 1.80 0.54
assign ((resid 24 and name HB1 )) ( (resid 27 and name HE* )) 4.95 3.15 0.74
assign ((resid 27 and name HE* )) ( (resid 58 and name HA1 )) 3.85 2.05 0.58
assign ((resid 27 and name HE* )) ( (resid 58 and name HA2 )) 3.83 2.03 0.57
assign ((resid 27 and name HE* )) ( (resid 54 and name HB1 )) 4.65 2.85 0.70
assign ((resid 27 and name HE* )) ( (resid 54 and name HB2 )) 4.65 2.85 0.70
assign ((resid 27 and name HE* )) ( (resid 58 and name HN )) 3.47 1.67 0.52
assign ((resid 27 and name HE* )) ( (resid 74 and name HE* )) 3.83 2.03 0.57
assign ((resid 27 and name HE* )) ( (resid 74 and name HZ )) 3.68 1.88 0.55
assign ((resid 27 and name HE* )) ( (resid 55 and name HN )) 5.68 3.88 0.85
assign ((resid 24 and name HN )) ( (resid 27 and name HE* )) 5.89 4.09 0.88
assign ((resid 27 and name HE* )) ( (resid 57 and name HN )) 4.78 2.98 0.72
assign ((resid 58 and name HN )) ( (resid 59 and name HG2 )) 6.21 4.41 0.93
assign ((resid 59 and name HG2 )) ( (resid 60 and name HD* )) 6.50 4.70 0.98
assign ((resid 27 and name HE* )) ( (resid 69 and name HN )) 5.18 3.38 0.78
assign ((resid 27 and name HA )) ( (resid 69 and name HG2* )) 5.48 3.68 0.82
assign ((resid 27 and name HB1 )) ( (resid 29 and name HD2* )) 4.00 2.20 0.60
assign ((resid 27 and name HG2 )) ( (resid 69 and name HG2* )) 5.46 3.66 0.82
assign ((resid 27 and name HG1 )) ( (resid 69 and name HG2* )) 6.09 4.29 0.91
assign ((resid 27 and name HE* )) ( (resid 69 and name HG2* )) 2.57 0.77 0.39
assign ((resid 27 and name HE* )) ( (resid 57 and name HB* )) 3.04 1.24 0.46
assign ((resid 28 and name HA )) ( (resid 29 and name HD1* )) 5.16 3.36 0.77
assign ((resid 28 and name HA )) ( (resid 69 and name HG2* )) 5.60 3.80 0.84
assign ((resid 28 and name HB1 )) ( (resid 69 and name HG2* )) 5.87 4.07 0.88
assign ((resid 28 and name HB1 )) ( (resid 67 and name HG1* )) 4.32 2.52 0.65
assign ((resid 28 and name HB2 )) ( (resid 67 and name HG1* )) 4.39 2.59 0.66
assign ((resid 28 and name HB2 )) ( (resid 69 and name HG2* )) 4.93 3.13 0.74
assign ((resid 28 and name HB1 )) ( (resid 68 and name HA )) 3.85 2.05 0.58
assign ((resid 28 and name HB2 )) ( (resid 68 and name HA )) 4.01 2.21 0.60
assign ((resid 27 and name HA )) ( (resid 28 and name HB2 )) 4.89 3.09 0.73
assign ((resid 27 and name HA )) ( (resid 28 and name HB1 )) 6.47 4.67 0.97
assign ((resid 28 and name HB1 )) ( (resid 69 and name HA )) 6.50 4.70 0.98
assign ((resid 29 and name HD2* )) ( (resid 69 and name HN )) 4.16 2.36 0.62
assign ((resid 29 and name HD1* )) ( (resid 35 and name HN )) 6.50 4.70 0.98
assign ((resid 29 and name HD1* )) ( (resid 69 and name HN )) 6.50 4.70 0.98
assign ((resid 27 and name HN )) ( (resid 29 and name HD2* )) 5.00 3.20 0.75
assign ((resid 29 and name HD2* )) ( (resid 74 and name HE* )) 3.31 1.51 0.50
assign ((resid 29 and name HD2* )) ( (resid 74 and name HZ )) 3.36 1.56 0.50
assign ((resid 29 and name HD1* )) ( (resid 74 and name HE* )) 4.52 2.72 0.68
assign ((resid 29 and name HD1* )) ( (resid 74 and name HZ )) 4.32 2.52 0.65
assign ((resid 29 and name HB1 )) ( (resid 74 and name HE* )) 5.59 3.79 0.84
assign ((resid 28 and name HA )) ( (resid 29 and name HB2 )) 5.38 3.58 0.81
assign ((resid 28 and name HA )) ( (resid 29 and name HB1 )) 6.09 4.29 0.91
assign ((resid 28 and name HA )) ( (resid 29 and name HG )) 5.48 3.68 0.82
assign ((resid 24 and name HG )) ( (resid 29 and name HD1* )) 5.18 3.38 0.78
assign ((resid 28 and name HA )) ( (resid 29 and name HD2* )) 5.19 3.39 0.78
assign ((resid 24 and name HB2 )) ( (resid 29 and name HD1* )) 4.13 2.33 0.62
assign ((resid 24 and name HB2 )) ( (resid 29 and name HD2* )) 4.24 2.44 0.64
assign ((resid 24 and name HB1 )) ( (resid 29 and name HD2* )) 4.24 2.44 0.64
assign ((resid 27 and name HB2 )) ( (resid 29 and name HD2* )) 4.00 2.20 0.60
assign ((resid 27 and name HE* )) ( (resid 29 and name HD2* )) 3.84 2.04 0.58
assign ((resid 27 and name HG2 )) ( (resid 29 and name HD2* )) 6.14 4.34 0.92
assign ((resid 27 and name HG1 )) ( (resid 29 and name HD2* )) 6.50 4.70 0.98
assign ((resid 29 and name HB1 )) ( (resid 30 and name HA )) 6.37 4.57 0.96
assign ((resid 29 and name HB1 )) ( (resid 33 and name HA )) 6.50 4.70 0.98
assign ((resid 29 and name HB2 )) ( (resid 33 and name HD1* )) 4.42 2.62 0.66
assign ((resid 29 and name HB2 )) ( (resid 33 and name HG2* )) 4.48 2.68 0.67
assign ((resid 29 and name HG )) ( (resid 33 and name HD1* )) 5.22 3.42 0.78
assign ((resid 29 and name HD2* )) ( (resid 33 and name HG2* )) 4.13 2.33 0.62
assign ((resid 29 and name HD2* )) ( (resid 35 and name HD1* )) 4.73 2.93 0.71
assign ((resid 29 and name HD2* )) ( (resid 30 and name HG2* )) 4.84 3.04 0.73
assign ((resid 29 and name HD2* )) ( (resid 69 and name HB )) 3.13 1.33 0.47
assign ((resid 53 and name HG1* )) ( (resid 74 and name HA )) 4.06 2.26 0.61
assign ((resid 69 and name HG1* )) ( (resid 74 and name HA )) 4.52 2.72 0.68
assign ((resid 38 and name HG2* )) ( (resid 74 and name HA )) 5.06 3.26 0.76
assign ((resid 38 and name HD1* )) ( (resid 74 and name HA )) 4.98 3.18 0.75
assign ((resid 30 and name HB )) ( (resid 33 and name HD1* )) 5.06 3.26 0.76
assign ((resid 30 and name HB )) ( (resid 33 and name HG11 )) 5.09 3.29 0.76
assign ((resid 30 and name HG2* )) ( (resid 33 and name HB )) 3.87 2.07 0.58
assign ((resid 70 and name HG2* )) ( (resid 72 and name HB2 )) 5.59 3.79 0.84
assign ((resid 30 and name HG2* )) ( (resid 33 and name HG11 )) 4.05 2.25 0.61
assign ((resid 68 and name HD2 )) ( (resid 70 and name HG2* )) 5.97 4.17 0.90
assign ((resid 30 and name HB )) ( (resid 68 and name HD2 )) 6.15 4.35 0.92
assign ((resid 30 and name HA )) ( (resid 68 and name HD2 )) 4.83 3.03 0.72
assign ((resid 69 and name HN )) ( (resid 70 and name HG2* )) 4.81 3.01 0.72
assign ((resid 30 and name HB )) ( (resid 71 and name HN )) 5.29 3.49 0.79
assign ((resid 31 and name HB2 )) ( (resid 32 and name HA2 )) 6.48 4.68 0.97
assign ((resid 31 and name HB1 )) ( (resid 32 and name HA2 )) 6.48 4.68 0.97
assign ((resid 31 and name HB2 )) ( (resid 32 and name HA1 )) 6.48 4.68 0.97
assign ((resid 31 and name HB1 )) ( (resid 32 and name HA1 )) 6.48 4.68 0.97
assign ((resid 30 and name HN )) ( (resid 33 and name HG2* )) 5.14 3.34 0.77
assign ((resid 30 and name HN )) ( (resid 33 and name HG12 )) 6.19 4.39 0.93
assign ((resid 33 and name HG11 )) ( (resid 71 and name HN )) 4.95 3.15 0.74
assign ((resid 33 and name HG11 )) ( (resid 72 and name HN )) 6.01 4.21 0.90
assign ((resid 30 and name HN )) ( (resid 33 and name HG11 )) 5.17 3.37 0.78
assign ((resid 29 and name HN )) ( (resid 33 and name HD1* )) 5.73 3.93 0.86
assign ((resid 33 and name HD1* )) ( (resid 35 and name HN )) 5.65 3.85 0.85
assign ((resid 33 and name HD1* )) ( (resid 69 and name HN )) 6.46 4.66 0.97
assign ((resid 33 and name HG12 )) ( (resid 35 and name HN )) 6.09 4.29 0.91
assign ((resid 33 and name HD1* )) ( (resid 74 and name HD* )) 3.61 1.81 0.54
assign ((resid 33 and name HG11 )) ( (resid 74 and name HD* )) 6.37 4.57 0.96
assign ((resid 33 and name HG2* )) ( (resid 74 and name HD* )) 5.30 3.50 0.80
assign ((resid 33 and name HG12 )) ( (resid 74 and name HD* )) 5.61 3.81 0.84
assign ((resid 30 and name HB )) ( (resid 33 and name HB )) 5.19 3.39 0.78
assign ((resid 33 and name HG2* )) ( (resid 35 and name HA )) 4.84 3.04 0.73
assign ((resid 33 and name HA )) ( (resid 71 and name HB2 )) 4.25 2.45 0.64
assign ((resid 33 and name HG11 )) ( (resid 71 and name HB2 )) 5.28 3.48 0.79
assign ((resid 33 and name HD1* )) ( (resid 71 and name HB2 )) 4.47 2.67 0.67
assign ((resid 30 and name HB )) ( (resid 33 and name HG2* )) 6.12 4.32 0.92
assign ((resid 31 and name HA )) ( (resid 33 and name HG2* )) 6.39 4.59 0.96
assign ((resid 30 and name HG2* )) ( (resid 33 and name HG2* )) 4.63 2.83 0.69
assign ((resid 33 and name HG2* )) ( (resid 35 and name HG )) 3.64 1.84 0.55
assign ((resid 29 and name HB1 )) ( (resid 33 and name HG2* )) 3.88 2.08 0.58
assign ((resid 29 and name HB1 )) ( (resid 33 and name HB )) 4.76 2.96 0.71
assign ((resid 29 and name HD1* )) ( (resid 33 and name HB )) 5.15 3.35 0.77
assign ((resid 29 and name HD2* )) ( (resid 33 and name HB )) 5.61 3.81 0.84
assign ((resid 29 and name HD1* )) ( (resid 33 and name HG2* )) 3.37 1.57 0.51
assign ((resid 33 and name HB )) ( (resid 35 and name HD2* )) 5.83 4.03 0.87
assign ((resid 33 and name HG2* )) ( (resid 35 and name HD2* )) 3.45 1.65 0.52
assign ((resid 33 and name HG12 )) ( (resid 35 and name HD2* )) 4.59 2.79 0.69
assign ((resid 33 and name HD1* )) ( (resid 35 and name HD2* )) 4.12 2.32 0.62
assign ((resid 30 and name HG2* )) ( (resid 33 and name HD1* )) 3.64 1.84 0.55
assign ((resid 29 and name HD1* )) ( (resid 33 and name HG11 )) 5.73 3.93 0.86
assign ((resid 29 and name HD2* )) ( (resid 33 and name HG11 )) 5.98 4.18 0.90
assign ((resid 34 and name HB1 )) ( (resid 37 and name HN )) 5.18 3.38 0.78
assign ((resid 34 and name HB1 )) ( (resid 37 and name HB1 )) 4.57 2.77 0.69
assign ((resid 17 and name HD1* )) ( (resid 35 and name HA )) 3.91 2.11 0.59
assign ((resid 17 and name HD1* )) ( (resid 35 and name HB1 )) 3.43 1.63 0.51
assign ((resid 20 and name HD2* )) ( (resid 35 and name HD2* )) 3.30 1.50 0.50
assign ((resid 17 and name HD1* )) ( (resid 35 and name HD1* )) 3.49 1.69 0.52
assign ((resid 17 and name HD2* )) ( (resid 35 and name HD1* )) 4.20 2.40 0.63
assign ((resid 21 and name HG2 )) ( (resid 35 and name HD1* )) 3.91 2.11 0.59
assign ((resid 21 and name HB1 )) ( (resid 35 and name HD1* )) 4.90 3.10 0.74
assign ((resid 20 and name HB2 )) ( (resid 35 and name HD1* )) 4.45 2.65 0.67
assign ((resid 21 and name HB2 )) ( (resid 35 and name HD1* )) 4.99 3.19 0.75
assign ((resid 20 and name HB2 )) ( (resid 35 and name HD2* )) 4.85 3.05 0.73
assign ((resid 35 and name HD2* )) ( (resid 38 and name HB )) 4.47 2.67 0.67
assign ((resid 20 and name HB2 )) ( (resid 35 and name HB2 )) 5.77 3.97 0.87
assign ((resid 35 and name HA )) ( (resid 38 and name HG12 )) 4.26 2.46 0.64
assign ((resid 24 and name HG )) ( (resid 35 and name HD1* )) 4.52 2.72 0.68
assign ((resid 24 and name HN )) ( (resid 35 and name HD2* )) 5.55 3.75 0.83
assign ((resid 35 and name HD2* )) ( (resid 74 and name HE* )) 4.50 2.70 0.68
assign ((resid 35 and name HD2* )) ( (resid 74 and name HD* )) 4.44 2.64 0.67
assign ((resid 35 and name HD2* )) ( (resid 74 and name HZ )) 4.78 2.98 0.72
assign ((resid 24 and name HN )) ( (resid 35 and name HD1* )) 5.43 3.63 0.81
assign ((resid 35 and name HD1* )) ( (resid 74 and name HZ )) 5.92 4.12 0.89
assign ((resid 24 and name HG )) ( (resid 35 and name HD2* )) 6.04 4.24 0.91
assign ((resid 17 and name HB2 )) ( (resid 36 and name HA )) 5.31 3.51 0.80
assign ((resid 17 and name HD2* )) ( (resid 36 and name HA )) 3.79 1.99 0.57
assign ((resid 17 and name HB2 )) ( (resid 36 and name HB2 )) 6.50 4.70 0.98
assign ((resid 17 and name HD2* )) ( (resid 36 and name HB1 )) 4.62 2.82 0.69
assign ((resid 17 and name HD1* )) ( (resid 36 and name HB1 )) 5.61 3.81 0.84
assign ((resid 17 and name HD2* )) ( (resid 36 and name HG2 )) 5.16 3.36 0.77
assign ((resid 17 and name HD2* )) ( (resid 36 and name HG1 )) 5.16 3.36 0.77
assign ((resid 17 and name HD2* )) ( (resid 36 and name HD2 )) 5.21 3.41 0.78
assign ((resid 17 and name HD2* )) ( (resid 36 and name HD1 )) 5.21 3.41 0.78
assign ((resid 37 and name HE2 )) ( (resid 41 and name HD1* )) 4.73 2.93 0.71
assign ((resid 34 and name HB2 )) ( (resid 37 and name HB1 )) 4.57 2.77 0.69
assign ((resid 34 and name HD22 )) ( (resid 37 and name HG2 )) 6.50 4.70 0.98
assign ((resid 37 and name HE1 )) ( (resid 41 and name HD1* )) 4.73 2.93 0.71
assign ((resid 37 and name HG1 )) ( (resid 41 and name HD1* )) 4.52 2.72 0.68
assign ((resid 38 and name HG2* )) ( (resid 74 and name HD* )) 3.88 2.08 0.58
assign ((resid 38 and name HG2* )) ( (resid 74 and name HN )) 6.50 4.70 0.98
assign ((resid 38 and name HD1* )) ( (resid 74 and name HD* )) 4.36 2.56 0.65
assign ((resid 38 and name HA )) ( (resid 40 and name HN )) 5.91 4.11 0.89
assign ((resid 38 and name HG2* )) ( (resid 75 and name HN )) 6.16 4.36 0.92
assign ((resid 38 and name HG2* )) ( (resid 78 and name HN )) 6.50 4.70 0.98
assign ((resid 38 and name HA )) ( (resid 41 and name HD1* )) 3.41 1.61 0.51
assign ((resid 38 and name HB )) ( (resid 39 and name HB* )) 5.01 3.21 0.75
assign ((resid 38 and name HG2* )) ( (resid 53 and name HG1* )) 3.51 1.71 0.53
assign ((resid 38 and name HG2* )) ( (resid 39 and name HB* )) 4.71 2.91 0.71
assign ((resid 38 and name HG2* )) ( (resid 42 and name HE* )) 4.54 2.74 0.68
assign ((resid 38 and name HG2* )) ( (resid 78 and name HB )) 4.97 3.17 0.75
assign ((resid 38 and name HG2* )) ( (resid 75 and name HA )) 4.51 2.71 0.68
assign ((resid 38 and name HG2* )) ( (resid 41 and name HD1* )) 3.46 1.66 0.52
assign ((resid 17 and name HD2* )) ( (resid 21 and name HG1 )) 4.58 2.78 0.69
assign ((resid 38 and name HG12 )) ( (resid 74 and name HB1 )) 5.50 3.70 0.83
assign ((resid 37 and name HG2 )) ( (resid 38 and name HG12 )) 6.06 4.26 0.91
assign ((resid 38 and name HG12 )) ( (resid 78 and name HG2* )) 6.35 4.55 0.95
assign ((resid 38 and name HD1* )) ( (resid 41 and name HD1* )) 3.35 1.55 0.50
assign ((resid 33 and name HG12 )) ( (resid 38 and name HD1* )) 5.19 3.39 0.78
assign ((resid 38 and name HD1* )) ( (resid 53 and name HG1* )) 5.49 3.69 0.82
assign ((resid 38 and name HD1* )) ( (resid 78 and name HG2* )) 3.90 2.10 0.59
assign ((resid 38 and name HD1* )) ( (resid 75 and name HB2 )) 4.43 2.63 0.66
assign ((resid 38 and name HD1* )) ( (resid 71 and name HG2 )) 4.97 3.17 0.75
assign ((resid 38 and name HD1* )) ( (resid 75 and name HG2 )) 3.99 2.19 0.60
assign ((resid 38 and name HD1* )) ( (resid 75 and name HA )) 3.84 2.04 0.58
assign ((resid 35 and name HD2* )) ( (resid 38 and name HG2* )) 4.47 2.67 0.67
assign ((resid 35 and name HD2* )) ( (resid 38 and name HD1* )) 4.27 2.47 0.64
assign ((resid 35 and name HD2* )) ( (resid 38 and name HG11 )) 4.55 2.75 0.68
assign ((resid 16 and name HE )) ( (resid 39 and name HA )) 5.55 3.75 0.83
assign ((resid 17 and name HN )) ( (resid 39 and name HB* )) 4.40 2.60 0.66
assign ((resid 16 and name HE )) ( (resid 39 and name HB* )) 4.46 2.66 0.67
assign ((resid 16 and name HN )) ( (resid 39 and name HB* )) 5.85 4.05 0.88
assign ((resid 76 and name HN )) ( (resid 79 and name HB* )) 6.28 4.48 0.94
assign ((resid 17 and name HA )) ( (resid 39 and name HA )) 5.30 3.50 0.80
assign ((resid 39 and name HA )) ( (resid 42 and name HB2 )) 5.18 3.38 0.78
assign ((resid 38 and name HB )) ( (resid 39 and name HA )) 6.01 4.21 0.90
assign ((resid 39 and name HA )) ( (resid 42 and name HB1 )) 5.18 3.38 0.78
assign ((resid 78 and name HB )) ( (resid 79 and name HB* )) 3.94 2.14 0.59
assign ((resid 13 and name HG1 )) ( (resid 39 and name HB* )) 4.09 2.29 0.61
assign ((resid 13 and name HG2 )) ( (resid 39 and name HB* )) 4.13 2.33 0.62
assign ((resid 20 and name HG )) ( (resid 39 and name HB* )) 5.35 3.55 0.80
assign ((resid 35 and name HB1 )) ( (resid 39 and name HB* )) 5.56 3.76 0.83
assign ((resid 17 and name HD2* )) ( (resid 39 and name HB* )) 4.45 2.65 0.67
assign ((resid 38 and name HG2* )) ( (resid 39 and name HA )) 4.36 2.56 0.65
assign ((resid 39 and name HB* )) ( (resid 40 and name HG1 )) 5.45 3.65 0.82
assign ((resid 39 and name HB* )) ( (resid 40 and name HG2 )) 5.45 3.65 0.82
assign ((resid 37 and name HD1 )) ( (resid 40 and name HB2 )) 5.55 3.75 0.83
assign ((resid 14 and name HA )) ( (resid 17 and name HD2* )) 4.12 2.32 0.62
assign ((resid 37 and name HG2 )) ( (resid 41 and name HA )) 6.50 4.70 0.98
assign ((resid 41 and name HA )) ( (resid 78 and name HG2* )) 6.50 4.70 0.98
assign ((resid 41 and name HB1 )) ( (resid 78 and name HG2* )) 4.60 2.80 0.69
assign ((resid 37 and name HD1 )) ( (resid 41 and name HB2 )) 5.18 3.38 0.78
assign ((resid 37 and name HG2 )) ( (resid 41 and name HD1* )) 4.21 2.41 0.63
assign ((resid 41 and name HD1* )) ( (resid 78 and name HG2* )) 4.37 2.57 0.66
assign ((resid 37 and name HD1 )) ( (resid 41 and name HD1* )) 4.28 2.48 0.64
assign ((resid 41 and name HD1* )) ( (resid 75 and name HG2 )) 4.62 2.82 0.69
assign ((resid 37 and name HG2 )) ( (resid 41 and name HD2* )) 4.06 2.26 0.61
assign ((resid 37 and name HD1 )) ( (resid 41 and name HD2* )) 4.35 2.55 0.65
assign ((resid 38 and name HA )) ( (resid 41 and name HD2* )) 5.16 3.36 0.77
assign ((resid 41 and name HA )) ( (resid 43 and name HD1 )) 4.63 2.83 0.69
assign ((resid 41 and name HD1* )) ( (resid 78 and name HB )) 4.53 2.73 0.68
assign ((resid 42 and name HE* )) ( (resid 74 and name HD* )) 6.46 4.66 0.97
assign ((resid 42 and name HE* )) ( (resid 45 and name HN )) 5.82 4.02 0.87
assign ((resid 42 and name HE* )) ( (resid 54 and name HN )) 6.33 4.53 0.95
assign ((resid 42 and name HE* )) ( (resid 53 and name HN )) 4.76 2.96 0.71
assign ((resid 42 and name HE* )) ( (resid 82 and name HN )) 6.01 4.21 0.90
assign ((resid 39 and name HA )) ( (resid 42 and name HG2 )) 5.14 3.34 0.77
assign ((resid 39 and name HA )) ( (resid 42 and name HG1 )) 5.14 3.34 0.77
assign ((resid 42 and name HE* )) ( (resid 49 and name HA )) 5.10 3.30 0.77
assign ((resid 39 and name HA )) ( (resid 42 and name HE* )) 4.28 2.48 0.64
assign ((resid 42 and name HE* )) ( (resid 53 and name HA )) 4.93 3.13 0.74
assign ((resid 42 and name HE* )) ( (resid 50 and name HA )) 3.17 1.37 0.48
assign ((resid 42 and name HE* )) ( (resid 45 and name HB* )) 2.96 1.16 0.44
assign ((resid 42 and name HE* )) ( (resid 78 and name HG2* )) 3.84 2.04 0.58
assign ((resid 42 and name HE* )) ( (resid 53 and name HG2* )) 3.06 1.26 0.46
assign ((resid 42 and name HE* )) ( (resid 50 and name HG2* )) 3.05 1.25 0.46
assign ((resid 42 and name HE* )) ( (resid 81 and name HG1* )) 3.69 1.89 0.55
assign ((resid 39 and name HB* )) ( (resid 42 and name HG1 )) 5.82 4.02 0.87
assign ((resid 42 and name HG1 )) ( (resid 78 and name HG1* )) 4.04 2.24 0.61
assign ((resid 38 and name HG2* )) ( (resid 42 and name HG1 )) 5.29 3.49 0.79
assign ((resid 42 and name HG2 )) ( (resid 78 and name HG1* )) 4.04 2.24 0.61
assign ((resid 38 and name HG2* )) ( (resid 42 and name HG2 )) 5.29 3.49 0.79
assign ((resid 42 and name HG2 )) ( (resid 78 and name HG2* )) 4.05 2.25 0.61
assign ((resid 39 and name HB* )) ( (resid 42 and name HG2 )) 5.82 4.02 0.87
assign ((resid 42 and name HG2 )) ( (resid 45 and name HB* )) 5.57 3.77 0.84
assign ((resid 42 and name HB2 )) ( (resid 78 and name HG1* )) 5.32 3.52 0.80
assign ((resid 42 and name HB1 )) ( (resid 78 and name HG1* )) 5.32 3.52 0.80
assign ((resid 43 and name HA )) ( (resid 45 and name HN )) 5.38 3.58 0.81
assign ((resid 43 and name HA )) ( (resid 45 and name HB* )) 5.39 3.59 0.81
assign ((resid 41 and name HA )) ( (resid 43 and name HD2 )) 4.63 2.83 0.69
assign ((resid 44 and name HA1 )) ( (resid 82 and name HE* )) 6.50 4.70 0.98
assign ((resid 44 and name HA2 )) ( (resid 82 and name HE* )) 6.50 4.70 0.98
assign ((resid 39 and name HA )) ( (resid 45 and name HB* )) 6.26 4.46 0.94
assign ((resid 45 and name HB* )) ( (resid 50 and name HA )) 5.18 3.38 0.78
assign ((resid 42 and name HG1 )) ( (resid 45 and name HB* )) 5.57 3.77 0.84
assign ((resid 45 and name HB* )) ( (resid 49 and name HB2 )) 3.88 2.08 0.58
assign ((resid 42 and name HB1 )) ( (resid 45 and name HB* )) 3.95 2.15 0.59
assign ((resid 45 and name HB* )) ( (resid 49 and name HB1 )) 3.88 2.08 0.58
assign ((resid 42 and name HB2 )) ( (resid 45 and name HB* )) 3.95 2.15 0.59
assign ((resid 45 and name HB* )) ( (resid 50 and name HG2* )) 3.44 1.64 0.52
assign ((resid 45 and name HB* )) ( (resid 81 and name HG1* )) 4.52 2.72 0.68
assign ((resid 42 and name HA )) ( (resid 45 and name HB* )) 4.91 3.11 0.74
assign ((resid 11 and name HG1 )) ( (resid 47 and name HA2 )) 5.75 3.95 0.86
assign ((resid 19 and name HG2* )) ( (resid 47 and name HA2 )) 4.69 2.89 0.70
assign ((resid 19 and name HG2* )) ( (resid 47 and name HA1 )) 4.69 2.89 0.70
assign ((resid 19 and name HD1* )) ( (resid 47 and name HA1 )) 3.86 2.06 0.58
assign ((resid 47 and name HA1 )) ( (resid 48 and name HB* )) 5.76 3.96 0.86
assign ((resid 47 and name HA2 )) ( (resid 48 and name HB* )) 5.76 3.96 0.86
assign ((resid 11 and name HG1 )) ( (resid 47 and name HA1 )) 5.75 3.95 0.86
assign ((resid 61 and name HB* )) ( (resid 62 and name HG )) 3.86 2.06 0.58
assign ((resid 48 and name HA )) ( (resid 51 and name HG2 )) 6.50 4.70 0.98
assign ((resid 48 and name HA )) ( (resid 51 and name HG1 )) 6.50 4.70 0.98
assign ((resid 45 and name HB* )) ( (resid 49 and name HA )) 5.39 3.59 0.81
assign ((resid 48 and name HB* )) ( (resid 49 and name HA )) 4.89 3.09 0.73
assign ((resid 49 and name HA )) ( (resid 53 and name HG2* )) 4.90 3.10 0.74
assign ((resid 49 and name HA )) ( (resid 81 and name HG1* )) 3.81 2.01 0.57
assign ((resid 23 and name HD2 )) ( (resid 50 and name HG2* )) 5.71 3.91 0.86
assign ((resid 19 and name HN )) ( (resid 50 and name HG1* )) 5.15 3.35 0.77
assign ((resid 23 and name HD2 )) ( (resid 50 and name HG1* )) 4.70 2.90 0.70
assign ((resid 16 and name HA )) ( (resid 50 and name HG1* )) 4.97 3.17 0.75
assign ((resid 17 and name HA )) ( (resid 50 and name HG1* )) 5.40 3.60 0.81
assign ((resid 16 and name HA )) ( (resid 50 and name HG2* )) 3.99 2.19 0.60
assign ((resid 19 and name HB )) ( (resid 50 and name HG2* )) 4.10 2.30 0.62
assign ((resid 20 and name HG )) ( (resid 50 and name HG2* )) 4.25 2.45 0.64
assign ((resid 16 and name HB2 )) ( (resid 50 and name HG2* )) 3.26 1.46 0.49
assign ((resid 50 and name HG1* )) ( (resid 53 and name HB )) 5.11 3.31 0.77
assign ((resid 50 and name HG1* )) ( (resid 54 and name HG )) 5.79 3.99 0.87
assign ((resid 19 and name HB )) ( (resid 50 and name HG1* )) 3.63 1.83 0.54
assign ((resid 42 and name HE* )) ( (resid 50 and name HG1* )) 4.27 2.47 0.64
assign ((resid 77 and name HB* )) ( (resid 78 and name HA )) 4.68 2.88 0.70
assign ((resid 78 and name HA )) ( (resid 79 and name HA )) 4.89 3.09 0.73
assign ((resid 20 and name HD2* )) ( (resid 50 and name HA )) 4.63 2.83 0.69
assign ((resid 38 and name HG2* )) ( (resid 78 and name HA )) 5.20 3.40 0.78
assign ((resid 20 and name HD2* )) ( (resid 50 and name HB )) 5.58 3.78 0.84
assign ((resid 20 and name HD2* )) ( (resid 50 and name HG2* )) 4.43 2.63 0.66
assign ((resid 20 and name HD1* )) ( (resid 50 and name HG1* )) 3.38 1.58 0.51
assign ((resid 20 and name HG )) ( (resid 50 and name HB )) 5.36 3.56 0.80
assign ((resid 23 and name HD2 )) ( (resid 51 and name HA )) 4.98 3.18 0.75
assign ((resid 20 and name HD2* )) ( (resid 54 and name HB1 )) 5.66 3.86 0.85
assign ((resid 51 and name HA )) ( (resid 53 and name HB )) 5.82 4.02 0.87
assign ((resid 51 and name HA )) ( (resid 54 and name HG )) 6.19 4.39 0.93
assign ((resid 19 and name HG2* )) ( (resid 51 and name HA )) 4.37 2.57 0.66
assign ((resid 50 and name HG1* )) ( (resid 51 and name HA )) 4.58 2.78 0.69
assign ((resid 37 and name HB1 )) ( (resid 38 and name HG12 )) 5.09 3.29 0.76
assign ((resid 52 and name HA1 )) ( (resid 53 and name HG2* )) 5.33 3.53 0.80
assign ((resid 52 and name HA1 )) ( (resid 81 and name HG2* )) 4.20 2.40 0.63
assign ((resid 52 and name HA2 )) ( (resid 81 and name HG2* )) 4.24 2.44 0.64
assign ((resid 52 and name HA2 )) ( (resid 53 and name HA )) 5.40 3.60 0.81
assign ((resid 52 and name HA2 )) ( (resid 55 and name HG2* )) 5.24 3.44 0.79
assign ((resid 53 and name HA )) ( (resid 81 and name HG2* )) 3.47 1.67 0.52
assign ((resid 53 and name HA )) ( (resid 77 and name HB* )) 3.44 1.64 0.52
assign ((resid 53 and name HA )) ( (resid 56 and name HG1 )) 5.47 3.67 0.82
assign ((resid 53 and name HA )) ( (resid 56 and name HG2 )) 5.47 3.67 0.82
assign ((resid 53 and name HA )) ( (resid 78 and name HA )) 4.73 2.93 0.71
assign ((resid 53 and name HB )) ( (resid 78 and name HG2* )) 4.71 2.91 0.71
assign ((resid 38 and name HG2* )) ( (resid 53 and name HG2* )) 5.18 3.38 0.78
assign ((resid 53 and name HG2* )) ( (resid 78 and name HG1* )) 3.69 1.89 0.55
assign ((resid 53 and name HG2* )) ( (resid 78 and name HG2* )) 3.09 1.29 0.46
assign ((resid 45 and name HB* )) ( (resid 53 and name HG2* )) 4.70 2.90 0.70
assign ((resid 53 and name HG2* )) ( (resid 77 and name HB* )) 3.75 1.95 0.56
assign ((resid 38 and name HB )) ( (resid 53 and name HG2* )) 6.50 4.70 0.98
assign ((resid 41 and name HB2 )) ( (resid 53 and name HG2* )) 6.50 4.70 0.98
assign ((resid 53 and name HG2* )) ( (resid 82 and name HB2 )) 6.50 4.70 0.98
assign ((resid 53 and name HG1* )) ( (resid 78 and name HA )) 3.85 2.05 0.58
assign ((resid 53 and name HG1* )) ( (resid 74 and name HB2 )) 5.49 3.69 0.82
assign ((resid 42 and name HE* )) ( (resid 53 and name HG1* )) 3.70 1.90 0.56
assign ((resid 53 and name HG1* )) ( (resid 77 and name HB* )) 3.15 1.35 0.47
assign ((resid 53 and name HG1* )) ( (resid 78 and name HG2* )) 3.11 1.31 0.47
assign ((resid 53 and name HG1* )) ( (resid 78 and name HG1* )) 4.13 2.33 0.62
assign ((resid 50 and name HG1* )) ( (resid 53 and name HG1* )) 4.43 2.63 0.66
assign ((resid 20 and name HD2* )) ( (resid 53 and name HG1* )) 3.40 1.60 0.51
assign ((resid 50 and name HB )) ( (resid 53 and name HG2* )) 5.48 3.68 0.82
assign ((resid 53 and name HG2* )) ( (resid 78 and name HB )) 5.85 4.05 0.88
assign ((resid 53 and name HG1* )) ( (resid 57 and name HB* )) 4.05 2.25 0.61
assign ((resid 53 and name HA )) ( (resid 57 and name HB* )) 6.10 4.30 0.92
assign ((resid 53 and name HG1* )) ( (resid 78 and name HB )) 4.54 2.74 0.68
assign ((resid 53 and name HA )) ( (resid 55 and name HN )) 5.95 4.15 0.89
assign ((resid 53 and name HA )) ( (resid 57 and name HN )) 4.62 2.82 0.69
assign ((resid 53 and name HB )) ( (resid 74 and name HD* )) 6.38 4.58 0.96
assign ((resid 53 and name HG2* )) ( (resid 55 and name HN )) 6.08 4.28 0.91
assign ((resid 53 and name HG2* )) ( (resid 77 and name HN )) 6.50 4.70 0.98
assign ((resid 53 and name HG2* )) ( (resid 74 and name HE* )) 6.50 4.70 0.98
assign ((resid 53 and name HG2* )) ( (resid 79 and name HN )) 6.50 4.70 0.98
assign ((resid 53 and name HG2* )) ( (resid 74 and name HD* )) 5.47 3.67 0.82
assign ((resid 53 and name HG2* )) ( (resid 78 and name HN )) 4.70 2.90 0.70
assign ((resid 53 and name HG1* )) ( (resid 57 and name HN )) 4.81 3.01 0.72
assign ((resid 53 and name HG1* )) ( (resid 77 and name HN )) 4.87 3.07 0.73
assign ((resid 53 and name HG1* )) ( (resid 74 and name HE* )) 4.02 2.22 0.60
assign ((resid 53 and name HG1* )) ( (resid 74 and name HD* )) 3.33 1.53 0.50
assign ((resid 54 and name HA )) ( (resid 74 and name HE* )) 3.72 1.92 0.56
assign ((resid 54 and name HA )) ( (resid 74 and name HD* )) 4.82 3.02 0.72
assign ((resid 54 and name HA )) ( (resid 74 and name HZ )) 5.19 3.39 0.78
assign ((resid 53 and name HB )) ( (resid 54 and name HA )) 5.20 3.40 0.78
assign ((resid 53 and name HG1* )) ( (resid 54 and name HA )) 4.28 2.48 0.64
assign ((resid 54 and name HA )) ( (resid 69 and name HG1* )) 5.39 3.59 0.81
assign ((resid 20 and name HD2* )) ( (resid 54 and name HA )) 5.08 3.28 0.76
assign ((resid 20 and name HD2* )) ( (resid 54 and name HB2 )) 5.66 3.86 0.85
assign ((resid 55 and name HG2* )) ( (resid 58 and name HN )) 5.53 3.73 0.83
assign ((resid 55 and name HG2* )) ( (resid 59 and name HG2 )) 4.03 2.23 0.60
assign ((resid 27 and name HE* )) ( (resid 55 and name HG2* )) 5.41 3.61 0.81
assign ((resid 27 and name HE* )) ( (resid 55 and name HA )) 5.34 3.54 0.80
assign ((resid 56 and name HA )) ( (resid 60 and name HD* )) 5.56 3.76 0.83
assign ((resid 56 and name HG2 )) ( (resid 60 and name HE* )) 5.44 3.64 0.82
assign ((resid 55 and name HB )) ( (resid 56 and name HA )) 4.34 2.54 0.65
assign ((resid 56 and name HB2 )) ( (resid 77 and name HA )) 4.84 3.04 0.73
assign ((resid 56 and name HA )) ( (resid 77 and name HB* )) 4.09 2.29 0.61
assign ((resid 13 and name HA )) ( (resid 40 and name HA )) 6.50 4.70 0.98
assign ((resid 53 and name HA )) ( (resid 56 and name HA )) 6.50 4.70 0.98
assign ((resid 56 and name HG1 )) ( (resid 77 and name HB* )) 4.26 2.46 0.64
assign ((resid 56 and name HG2 )) ( (resid 77 and name HB* )) 4.26 2.46 0.64
assign ((resid 56 and name HB1 )) ( (resid 77 and name HB* )) 3.60 1.80 0.54
assign ((resid 56 and name HB1 )) ( (resid 81 and name HG2* )) 4.61 2.81 0.69
assign ((resid 56 and name HB2 )) ( (resid 81 and name HG2* )) 4.61 2.81 0.69
assign ((resid 57 and name HA )) ( (resid 77 and name HB* )) 3.59 1.79 0.54
assign ((resid 57 and name HA )) ( (resid 69 and name HG1* )) 4.71 2.91 0.71
assign ((resid 57 and name HB* )) ( (resid 73 and name HB2 )) 4.01 2.21 0.60
assign ((resid 57 and name HB* )) ( (resid 77 and name HB* )) 3.39 1.59 0.51
assign ((resid 57 and name HB* )) ( (resid 61 and name HB* )) 4.48 2.68 0.67
assign ((resid 57 and name HA )) ( (resid 74 and name HA )) 4.81 3.01 0.72
assign ((resid 57 and name HB* )) ( (resid 73 and name HA )) 4.99 3.19 0.75
assign ((resid 57 and name HA )) ( (resid 60 and name HD* )) 3.58 1.78 0.54
assign ((resid 57 and name HA )) ( (resid 60 and name HE* )) 4.88 3.08 0.73
assign ((resid 57 and name HB* )) ( (resid 74 and name HD* )) 3.68 1.88 0.55
assign ((resid 57 and name HB* )) ( (resid 74 and name HE* )) 4.19 2.39 0.63
assign ((resid 57 and name HB* )) ( (resid 59 and name HN )) 4.98 3.18 0.75
assign ((resid 57 and name HB* )) ( (resid 60 and name HN )) 5.32 3.52 0.80
assign ((resid 56 and name HN )) ( (resid 58 and name HA1 )) 6.20 4.40 0.93
assign ((resid 57 and name HB* )) ( (resid 58 and name HA2 )) 6.06 4.26 0.91
assign ((resid 57 and name HB* )) ( (resid 58 and name HA1 )) 5.83 4.03 0.87
assign ((resid 59 and name HA )) ( (resid 62 and name HD1* )) 3.76 1.96 0.56
assign ((resid 56 and name HA )) ( (resid 59 and name HE* )) 5.27 3.47 0.79
assign ((resid 55 and name HG2* )) ( (resid 59 and name HE* )) 4.38 2.58 0.66
assign ((resid 55 and name HG2* )) ( (resid 59 and name HG1 )) 4.70 2.90 0.70
assign ((resid 59 and name HG1 )) ( (resid 62 and name HD1* )) 5.35 3.55 0.80
assign ((resid 56 and name HA )) ( (resid 59 and name HA )) 6.33 4.53 0.95
assign ((resid 58 and name HA1 )) ( (resid 59 and name HA )) 6.50 4.70 0.98
assign ((resid 59 and name HA )) ( (resid 62 and name HG )) 4.42 2.62 0.66
assign ((resid 60 and name HA )) ( (resid 64 and name HN )) 5.28 3.48 0.79
assign ((resid 60 and name HE* )) ( (resid 73 and name HA )) 5.96 4.16 0.89
assign ((resid 60 and name HE* )) ( (resid 76 and name HA )) 6.45 4.65 0.97
assign ((resid 56 and name HG1 )) ( (resid 60 and name HE* )) 5.44 3.64 0.82
assign ((resid 60 and name HE* )) ( (resid 80 and name HB2 )) 5.41 3.61 0.81
assign ((resid 60 and name HE* )) ( (resid 77 and name HB* )) 3.73 1.93 0.56
assign ((resid 60 and name HD* )) ( (resid 63 and name HG2 )) 6.50 4.70 0.98
assign ((resid 28 and name HB1 )) ( (resid 68 and name HB2 )) 5.00 3.20 0.75
assign ((resid 28 and name HB1 )) ( (resid 68 and name HB1 )) 5.00 3.20 0.75
assign ((resid 59 and name HB2 )) ( (resid 60 and name HA )) 5.55 3.75 0.83
assign ((resid 60 and name HA )) ( (resid 63 and name HG1 )) 4.90 3.10 0.74
assign ((resid 60 and name HA )) ( (resid 63 and name HG2 )) 4.55 2.75 0.68
assign ((resid 60 and name HA )) ( (resid 64 and name HG1 )) 5.77 3.97 0.87
assign ((resid 61 and name HB* )) ( (resid 64 and name HN )) 4.68 2.88 0.70
assign ((resid 59 and name HN )) ( (resid 61 and name HB* )) 5.16 3.36 0.77
assign ((resid 61 and name HB* )) ( (resid 65 and name HN )) 5.71 3.91 0.86
assign ((resid 61 and name HB* )) ( (resid 66 and name HN )) 4.41 2.61 0.66
assign ((resid 61 and name HA )) ( (resid 63 and name HN )) 5.45 3.65 0.82
assign ((resid 61 and name HB* )) ( (resid 69 and name HA )) 3.51 1.71 0.53
assign ((resid 61 and name HA )) ( (resid 69 and name HA )) 5.11 3.31 0.77
assign ((resid 61 and name HB* )) ( (resid 73 and name HB2 )) 5.57 3.77 0.84
assign ((resid 61 and name HB* )) ( (resid 73 and name HB1 )) 5.57 3.77 0.84
assign ((resid 27 and name HE* )) ( (resid 61 and name HB* )) 5.17 3.37 0.78
assign ((resid 61 and name HB* )) ( (resid 69 and name HB )) 4.95 3.15 0.74
assign ((resid 61 and name HB* )) ( (resid 69 and name HG2* )) 3.04 1.24 0.46
assign ((resid 61 and name HA )) ( (resid 66 and name HB2 )) 4.28 2.48 0.64
assign ((resid 61 and name HA )) ( (resid 66 and name HG1 )) 4.84 3.04 0.73
assign ((resid 61 and name HA )) ( (resid 69 and name HG1* )) 5.87 4.07 0.88
assign ((resid 61 and name HA )) ( (resid 69 and name HG2* )) 6.23 4.43 0.93
assign ((resid 62 and name HB2 )) ( (resid 64 and name HN )) 5.93 4.13 0.89
assign ((resid 62 and name HB1 )) ( (resid 64 and name HN )) 6.47 4.67 0.97
assign ((resid 59 and name HN )) ( (resid 62 and name HD1* )) 5.70 3.90 0.86
assign ((resid 62 and name HB2 )) ( (resid 63 and name HA )) 5.39 3.59 0.81
assign ((resid 62 and name HB1 )) ( (resid 63 and name HA )) 5.59 3.79 0.84
assign ((resid 59 and name HG2 )) ( (resid 62 and name HB2 )) 5.42 3.62 0.81
assign ((resid 59 and name HB1 )) ( (resid 62 and name HB2 )) 4.82 3.02 0.72
assign ((resid 62 and name HB2 )) ( (resid 63 and name HB1 )) 4.93 3.13 0.74
assign ((resid 62 and name HB1 )) ( (resid 63 and name HB1 )) 5.38 3.58 0.81
assign ((resid 61 and name HB* )) ( (resid 62 and name HB2 )) 4.64 2.84 0.70
assign ((resid 61 and name HB* )) ( (resid 62 and name HA )) 4.61 2.81 0.69
assign ((resid 59 and name HG2 )) ( (resid 62 and name HD1* )) 4.64 2.84 0.70
assign ((resid 59 and name HE* )) ( (resid 62 and name HD1* )) 3.57 1.77 0.54
assign ((resid 61 and name HB* )) ( (resid 62 and name HD1* )) 5.15 3.35 0.77
assign ((resid 61 and name HB* )) ( (resid 62 and name HD2* )) 5.54 3.74 0.83
assign ((resid 60 and name HD* )) ( (resid 63 and name HD2 )) 5.20 3.40 0.78
assign ((resid 60 and name HD* )) ( (resid 63 and name HD1 )) 5.20 3.40 0.78
assign ((resid 60 and name HA )) ( (resid 63 and name HD2 )) 4.66 2.86 0.70
assign ((resid 63 and name HA )) ( (resid 64 and name HA )) 4.86 3.06 0.73
assign ((resid 61 and name HA )) ( (resid 64 and name HG2 )) 5.43 3.63 0.81
assign ((resid 63 and name HB2 )) ( (resid 64 and name HG1 )) 5.03 3.23 0.75
assign ((resid 64 and name HB1 )) ( (resid 66 and name HG1 )) 4.67 2.87 0.70
assign ((resid 64 and name HB1 )) ( (resid 66 and name HN )) 5.79 3.99 0.87
assign ((resid 62 and name HA )) ( (resid 65 and name HA )) 4.09 2.29 0.61
assign ((resid 62 and name HD2* )) ( (resid 65 and name HA )) 4.84 3.04 0.73
assign ((resid 61 and name HA )) ( (resid 66 and name HB1 )) 4.48 2.68 0.67
assign ((resid 64 and name HG1 )) ( (resid 66 and name HG1 )) 5.46 3.66 0.82
assign ((resid 61 and name HB* )) ( (resid 66 and name HG2 )) 5.68 3.88 0.85
assign ((resid 61 and name HB* )) ( (resid 66 and name HG1 )) 5.92 4.12 0.89
assign ((resid 66 and name HD1 )) ( (resid 70 and name HG2* )) 4.98 3.18 0.75
assign ((resid 66 and name HB2 )) ( (resid 68 and name HN )) 4.60 2.80 0.69
assign ((resid 66 and name HA )) ( (resid 66 and name HE )) 5.18 3.38 0.78
assign ((resid 66 and name HB1 )) ( (resid 68 and name HN )) 4.35 2.55 0.65
assign ((resid 61 and name HB* )) ( (resid 67 and name HA )) 5.41 3.61 0.81
assign ((resid 11 and name HB2 )) ( (resid 15 and name HB* )) 3.66 1.86 0.55
assign ((resid 66 and name HA )) ( (resid 67 and name HB )) 4.94 3.14 0.74
assign ((resid 66 and name HA )) ( (resid 67 and name HG1* )) 5.74 3.94 0.86
assign ((resid 66 and name HA )) ( (resid 67 and name HG2* )) 4.36 2.56 0.65
assign ((resid 67 and name HG1* )) ( (resid 68 and name HA )) 4.91 3.11 0.74
assign ((resid 67 and name HG2* )) ( (resid 68 and name HA )) 6.18 4.38 0.93
assign ((resid 67 and name HB )) ( (resid 68 and name HA )) 5.08 3.28 0.76
assign ((resid 66 and name HB1 )) ( (resid 68 and name HA )) 5.34 3.54 0.80
assign ((resid 68 and name HA )) ( (resid 69 and name HG2* )) 4.03 2.23 0.60
assign ((resid 61 and name HB* )) ( (resid 69 and name HG1* )) 3.80 2.00 0.57
assign ((resid 80 and name HG2 )) ( (resid 81 and name HG2* )) 4.23 2.43 0.63
assign ((resid 57 and name HB* )) ( (resid 69 and name HG1* )) 3.18 1.38 0.48
assign ((resid 27 and name HE* )) ( (resid 69 and name HG1* )) 3.34 1.54 0.50
assign ((resid 57 and name HB* )) ( (resid 69 and name HG2* )) 4.82 3.02 0.72
assign ((resid 58 and name HA1 )) ( (resid 69 and name HG2* )) 3.93 2.13 0.59
assign ((resid 58 and name HA2 )) ( (resid 69 and name HG2* )) 3.64 1.84 0.55
assign ((resid 58 and name HA1 )) ( (resid 69 and name HG1* )) 5.37 3.57 0.81
assign ((resid 69 and name HG1* )) ( (resid 71 and name HA )) 5.65 3.85 0.85
assign ((resid 69 and name HG1* )) ( (resid 73 and name HB1 )) 3.75 1.95 0.56
assign ((resid 69 and name HA )) ( (resid 73 and name HB2 )) 5.18 3.38 0.78
assign ((resid 68 and name HA )) ( (resid 69 and name HB )) 5.03 3.23 0.75
assign ((resid 61 and name HN )) ( (resid 69 and name HG2* )) 5.11 3.31 0.77
assign ((resid 69 and name HG2* )) ( (resid 74 and name HE* )) 5.35 3.55 0.80
assign ((resid 69 and name HG2* )) ( (resid 74 and name HD* )) 5.64 3.84 0.85
assign ((resid 69 and name HG2* )) ( (resid 74 and name HZ )) 6.00 4.20 0.90
assign ((resid 69 and name HG1* )) ( (resid 74 and name HE* )) 3.47 1.67 0.52
assign ((resid 69 and name HG1* )) ( (resid 74 and name HD* )) 3.55 1.75 0.53
assign ((resid 70 and name HG2* )) ( (resid 73 and name HN )) 4.80 3.00 0.72
assign ((resid 66 and name HE )) ( (resid 70 and name HG2* )) 5.34 3.54 0.80
assign ((resid 69 and name HA )) ( (resid 70 and name HG2* )) 3.79 1.99 0.57
assign ((resid 66 and name HD2 )) ( (resid 70 and name HG2* )) 4.98 3.18 0.75
assign ((resid 69 and name HG1* )) ( (resid 70 and name HG2* )) 4.26 2.46 0.64
assign ((resid 29 and name HB1 )) ( (resid 30 and name HG2* )) 4.51 2.71 0.68
assign ((resid 71 and name HA )) ( (resid 74 and name HD* )) 4.16 2.36 0.62
assign ((resid 33 and name HA )) ( (resid 71 and name HB1 )) 5.25 3.45 0.79
assign ((resid 33 and name HA )) ( (resid 71 and name HA )) 4.61 2.81 0.69
assign ((resid 33 and name HG11 )) ( (resid 71 and name HA )) 4.81 3.01 0.72
assign ((resid 33 and name HG12 )) ( (resid 71 and name HA )) 4.52 2.72 0.68
assign ((resid 33 and name HD1* )) ( (resid 71 and name HA )) 3.56 1.76 0.53
assign ((resid 33 and name HG12 )) ( (resid 71 and name HB1 )) 5.54 3.74 0.83
assign ((resid 33 and name HG2* )) ( (resid 71 and name HA )) 4.96 3.16 0.74
assign ((resid 38 and name HD1* )) ( (resid 71 and name HA )) 4.73 2.93 0.71
assign ((resid 33 and name HD1* )) ( (resid 71 and name HB1 )) 5.06 3.26 0.76
assign ((resid 38 and name HD1* )) ( (resid 71 and name HG1 )) 4.97 3.17 0.75
assign ((resid 11 and name HB1 )) ( (resid 15 and name HB* )) 3.55 1.75 0.53
assign ((resid 72 and name HA )) ( (resid 75 and name HG2 )) 4.55 2.75 0.68
assign ((resid 72 and name HA )) ( (resid 73 and name HA )) 4.88 3.08 0.73
assign ((resid 16 and name HA )) ( (resid 19 and name HG2* )) 5.31 3.51 0.80
assign ((resid 57 and name HA )) ( (resid 73 and name HB2 )) 4.42 2.62 0.66
assign ((resid 57 and name HA )) ( (resid 73 and name HB1 )) 4.42 2.62 0.66
assign ((resid 57 and name HA )) ( (resid 73 and name HA )) 4.37 2.57 0.66
assign ((resid 69 and name HA )) ( (resid 73 and name HB1 )) 5.18 3.38 0.78
assign ((resid 38 and name HG11 )) ( (resid 74 and name HB1 )) 4.82 3.02 0.72
assign ((resid 74 and name HB1 )) ( (resid 78 and name HG2* )) 5.30 3.50 0.80
assign ((resid 53 and name HG1* )) ( (resid 74 and name HB1 )) 5.16 3.36 0.77
assign ((resid 69 and name HG1* )) ( (resid 73 and name HB2 )) 3.75 1.95 0.56
assign ((resid 38 and name HG2* )) ( (resid 74 and name HB1 )) 4.31 2.51 0.65
assign ((resid 38 and name HD1* )) ( (resid 74 and name HB1 )) 3.83 2.03 0.57
assign ((resid 57 and name HB* )) ( (resid 73 and name HB1 )) 4.01 2.21 0.60
assign ((resid 60 and name HD* )) ( (resid 73 and name HA )) 4.14 2.34 0.62
assign ((resid 73 and name HA )) ( (resid 75 and name HN )) 5.17 3.37 0.78
assign ((resid 57 and name HB* )) ( (resid 74 and name HA )) 3.15 1.35 0.47
assign ((resid 38 and name HG11 )) ( (resid 74 and name HB2 )) 4.95 3.15 0.74
assign ((resid 38 and name HG12 )) ( (resid 74 and name HB2 )) 4.64 2.84 0.70
assign ((resid 38 and name HG2* )) ( (resid 74 and name HB2 )) 4.11 2.31 0.62
assign ((resid 38 and name HD1* )) ( (resid 74 and name HB2 )) 3.78 1.98 0.57
assign ((resid 57 and name HB* )) ( (resid 74 and name HB2 )) 5.54 3.74 0.83
assign ((resid 69 and name HG1* )) ( (resid 74 and name HZ )) 5.57 3.77 0.84
assign ((resid 20 and name HD2* )) ( (resid 74 and name HZ )) 6.50 4.70 0.98
assign ((resid 74 and name HB1 )) ( (resid 75 and name HG1 )) 6.50 4.70 0.98
assign ((resid 41 and name HD1* )) ( (resid 75 and name HA )) 3.71 1.91 0.56
assign ((resid 38 and name HD1* )) ( (resid 75 and name HG1 )) 4.14 2.34 0.62
assign ((resid 71 and name HG2 )) ( (resid 75 and name HG2 )) 4.52 2.72 0.68
assign ((resid 41 and name HD1* )) ( (resid 75 and name HG1 )) 4.49 2.69 0.67
assign ((resid 60 and name HE* )) ( (resid 76 and name HB1 )) 6.10 4.30 0.92
assign ((resid 60 and name HE* )) ( (resid 76 and name HB2 )) 5.68 3.88 0.85
assign ((resid 60 and name HD* )) ( (resid 76 and name HE* )) 4.58 2.78 0.69
assign ((resid 60 and name HE* )) ( (resid 76 and name HE* )) 4.27 2.47 0.64
assign ((resid 76 and name HE* )) ( (resid 80 and name HB2 )) 3.93 2.13 0.59
assign ((resid 77 and name HB* )) ( (resid 78 and name HG2* )) 4.31 2.51 0.65
assign ((resid 77 and name HB* )) ( (resid 80 and name HG2 )) 5.28 3.48 0.79
assign ((resid 56 and name HB2 )) ( (resid 77 and name HB* )) 3.60 1.80 0.54
assign ((resid 53 and name HB )) ( (resid 77 and name HB* )) 5.04 3.24 0.76
assign ((resid 60 and name HD* )) ( (resid 77 and name HB* )) 4.24 2.44 0.64
assign ((resid 60 and name HD* )) ( (resid 77 and name HA )) 5.37 3.57 0.81
assign ((resid 60 and name HE* )) ( (resid 77 and name HA )) 3.63 1.83 0.54
assign ((resid 56 and name HB1 )) ( (resid 77 and name HA )) 4.84 3.04 0.73
assign ((resid 50 and name HA )) ( (resid 53 and name HG2* )) 3.17 1.37 0.48
assign ((resid 38 and name HA )) ( (resid 78 and name HG2* )) 4.39 2.59 0.66
assign ((resid 75 and name HA )) ( (resid 78 and name HG2* )) 3.87 2.07 0.58
assign ((resid 38 and name HA )) ( (resid 78 and name HG1* )) 4.94 3.14 0.74
assign ((resid 39 and name HA )) ( (resid 78 and name HG1* )) 4.94 3.14 0.74
assign ((resid 75 and name HA )) ( (resid 78 and name HG1* )) 5.16 3.36 0.77
assign ((resid 78 and name HG2* )) ( (resid 81 and name HN )) 5.69 3.89 0.85
assign ((resid 78 and name HG2* )) ( (resid 82 and name HN )) 6.25 4.45 0.94
assign ((resid 39 and name HN )) ( (resid 78 and name HG2* )) 5.10 3.30 0.77
assign ((resid 41 and name HN )) ( (resid 78 and name HG2* )) 5.20 3.40 0.78
assign ((resid 42 and name HG1 )) ( (resid 78 and name HG2* )) 4.05 2.25 0.61
assign ((resid 78 and name HG1* )) ( (resid 82 and name HG2 )) 3.72 1.92 0.56
assign ((resid 78 and name HG1* )) ( (resid 79 and name HA )) 4.19 2.39 0.63
assign ((resid 74 and name HA )) ( (resid 78 and name HG2* )) 5.59 3.79 0.84
assign ((resid 42 and name HA )) ( (resid 78 and name HG1* )) 4.77 2.97 0.72
assign ((resid 74 and name HB2 )) ( (resid 78 and name HG2* )) 5.85 4.05 0.88
assign ((resid 41 and name HB2 )) ( (resid 78 and name HG2* )) 3.96 2.16 0.59
assign ((resid 38 and name HG2* )) ( (resid 78 and name HG2* )) 3.08 1.28 0.46
assign ((resid 41 and name HB1 )) ( (resid 78 and name HG1* )) 3.37 1.57 0.51
assign ((resid 78 and name HG1* )) ( (resid 81 and name HB )) 4.72 2.92 0.71
assign ((resid 41 and name HB1 )) ( (resid 79 and name HA )) 5.81 4.01 0.87
assign ((resid 78 and name HB )) ( (resid 79 and name HA )) 5.26 3.46 0.79
assign ((resid 76 and name HE* )) ( (resid 79 and name HB* )) 4.71 2.91 0.71
assign ((resid 41 and name HD1* )) ( (resid 79 and name HB* )) 5.34 3.54 0.80
assign ((resid 78 and name HG1* )) ( (resid 79 and name HB* )) 5.54 3.74 0.83
assign ((resid 79 and name HA )) ( (resid 83 and name HN )) 5.28 3.48 0.79
assign ((resid 80 and name HA )) ( (resid 81 and name HG2* )) 5.14 3.34 0.77
assign ((resid 80 and name HB2 )) ( (resid 81 and name HG2* )) 4.82 3.02 0.72
assign ((resid 77 and name HA )) ( (resid 80 and name HG2 )) 5.31 3.51 0.80
assign ((resid 77 and name HA )) ( (resid 80 and name HG1 )) 5.51 3.71 0.83
assign ((resid 60 and name HE* )) ( (resid 80 and name HB1 )) 5.59 3.79 0.84
assign ((resid 69 and name HB )) ( (resid 74 and name HE* )) 5.53 3.73 0.83
assign ((resid 53 and name HN )) ( (resid 81 and name HG2* )) 4.59 2.79 0.69
assign ((resid 81 and name HG1* )) ( (resid 82 and name HA )) 4.53 2.73 0.68
assign ((resid 50 and name HA )) ( (resid 81 and name HG1* )) 5.56 3.76 0.83
assign ((resid 78 and name HA )) ( (resid 81 and name HG1* )) 5.83 4.03 0.87
assign ((resid 53 and name HA )) ( (resid 81 and name HG1* )) 5.59 3.79 0.84
assign ((resid 49 and name HB2 )) ( (resid 81 and name HG1* )) 4.52 2.72 0.68
assign ((resid 49 and name HG2 )) ( (resid 81 and name HG1* )) 4.18 2.38 0.63
assign ((resid 81 and name HG1* )) ( (resid 82 and name HB1 )) 5.62 3.82 0.84
assign ((resid 81 and name HG1* )) ( (resid 82 and name HB2 )) 5.98 4.18 0.90
assign ((resid 49 and name HB1 )) ( (resid 81 and name HG1* )) 4.52 2.72 0.68
assign ((resid 48 and name HB* )) ( (resid 81 and name HG1* )) 6.11 4.31 0.92
assign ((resid 80 and name HG2 )) ( (resid 81 and name HG1* )) 6.50 4.70 0.98
assign ((resid 78 and name HG2* )) ( (resid 81 and name HG1* )) 5.54 3.74 0.83
assign ((resid 53 and name HG2* )) ( (resid 81 and name HG1* )) 3.39 1.59 0.51
assign ((resid 53 and name HG2* )) ( (resid 81 and name HB )) 4.12 2.32 0.62
assign ((resid 77 and name HB* )) ( (resid 81 and name HG2* )) 3.66 1.86 0.55
assign ((resid 53 and name HG2* )) ( (resid 81 and name HG2* )) 3.08 1.28 0.46
assign ((resid 77 and name HA )) ( (resid 81 and name HG2* )) 5.09 3.29 0.76
assign ((resid 78 and name HG1* )) ( (resid 82 and name HB1 )) 4.98 3.18 0.75
assign ((resid 78 and name HG1* )) ( (resid 82 and name HB2 )) 5.19 3.39 0.78
assign ((resid 78 and name HG1* )) ( (resid 82 and name HG1 )) 3.72 1.92 0.56
assign ((resid 45 and name HB* )) ( (resid 82 and name HE* )) 3.65 1.85 0.55
assign ((resid 78 and name HG1* )) ( (resid 82 and name HE* )) 4.39 2.59 0.66
assign ((resid 81 and name HG1* )) ( (resid 82 and name HE* )) 5.12 3.32 0.77
assign ((resid 43 and name HD1 )) ( (resid 82 and name HE* )) 4.62 2.82 0.69
assign ((resid 42 and name HA )) ( (resid 82 and name HE* )) 4.10 2.30 0.62
assign ((resid 45 and name HA )) ( (resid 82 and name HE* )) 4.17 2.37 0.63
assign ((resid 80 and name HA )) ( (resid 83 and name HB2 )) 6.50 4.70 0.98
assign ((resid 80 and name HA )) ( (resid 83 and name HB1 )) 6.50 4.70 0.98
assign ((resid 79 and name HB* )) ( (resid 83 and name HA )) 4.66 2.86 0.70
assign ((resid 84 and name HA )) ( (resid 85 and name HA )) 4.53 2.73 0.68
assign ((resid 11 and name HA )) ( (resid 15 and name HB* )) 3.91 2.11 0.59
assign ((resid 17 and name HA )) ( (resid 39 and name HB* )) 3.63 1.83 0.54
assign ((resid 17 and name HB2 )) ( (resid 39 and name HB* )) 3.90 2.10 0.59
assign ((resid 17 and name HB1 )) ( (resid 39 and name HB* )) 4.09 2.29 0.61
assign ((resid 17 and name HD1* )) ( (resid 39 and name HB* )) 3.22 1.42 0.48
assign ((resid 14 and name HA )) ( (resid 17 and name HD1* )) 5.30 3.50 0.80
assign ((resid 17 and name HD1* )) ( (resid 20 and name HA )) 5.78 3.98 0.87
assign ((resid 20 and name HD1* )) ( (resid 35 and name HB1 )) 3.93 2.13 0.59
assign ((resid 20 and name HD2* )) ( (resid 35 and name HB1 )) 3.86 2.06 0.58
assign ((resid 17 and name HB2 )) ( (resid 20 and name HD1* )) 4.85 3.05 0.73
assign ((resid 20 and name HD1* )) ( (resid 53 and name HG2* )) 5.27 3.47 0.79
assign ((resid 20 and name HD2* )) ( (resid 53 and name HG2* )) 3.90 2.10 0.59
assign ((resid 17 and name HA )) ( (resid 20 and name HG )) 6.15 4.35 0.92
assign ((resid 17 and name HA )) ( (resid 21 and name HG1 )) 6.50 4.70 0.98
assign ((resid 21 and name HA )) ( (resid 24 and name HG )) 3.78 1.98 0.57
assign ((resid 24 and name HA )) ( (resid 27 and name HB2 )) 5.10 3.30 0.77
assign ((resid 24 and name HA )) ( (resid 27 and name HB1 )) 5.10 3.30 0.77
assign ((resid 24 and name HA )) ( (resid 27 and name HE* )) 4.02 2.22 0.60
assign ((resid 24 and name HA )) ( (resid 27 and name HG1 )) 4.15 2.35 0.62
assign ((resid 17 and name HG )) ( (resid 35 and name HD1* )) 4.38 2.58 0.66
assign ((resid 33 and name HG11 )) ( (resid 35 and name HD2* )) 4.62 2.82 0.69
assign ((resid 29 and name HD1* )) ( (resid 35 and name HD2* )) 3.72 1.92 0.56
assign ((resid 35 and name HD2* )) ( (resid 38 and name HG12 )) 4.25 2.45 0.64
assign ((resid 29 and name HD1* )) ( (resid 35 and name HD1* )) 3.58 1.78 0.54
assign ((resid 37 and name HD1 )) ( (resid 41 and name HG )) 4.92 3.12 0.74
assign ((resid 37 and name HB1 )) ( (resid 38 and name HD1* )) 3.97 2.17 0.60
assign ((resid 38 and name HA )) ( (resid 41 and name HG )) 4.13 2.33 0.62
assign ((resid 16 and name HB2 )) ( (resid 50 and name HG1* )) 4.95 3.15 0.74
assign ((resid 56 and name HA )) ( (resid 59 and name HG2 )) 4.20 2.40 0.63
assign ((resid 56 and name HA )) ( (resid 59 and name HG1 )) 4.34 2.54 0.65
assign ((resid 63 and name HB2 )) ( (resid 63 and name HE )) 5.62 3.82 0.84
assign ((resid 63 and name HB1 )) ( (resid 63 and name HE )) 6.40 4.60 0.96
assign ((resid 61 and name HB* )) ( (resid 66 and name HB1 )) 3.63 1.83 0.54
assign ((resid 61 and name HB* )) ( (resid 66 and name HB2 )) 3.79 1.99 0.57
assign ((resid 29 and name HA )) ( (resid 69 and name HB )) 4.07 2.27 0.61
assign ((resid 29 and name HA )) ( (resid 69 and name HG2* )) 4.90 3.10 0.74
assign ((resid 29 and name HA )) ( (resid 69 and name HG1* )) 4.60 2.80 0.69
assign ((resid 42 and name HE* )) ( (resid 53 and name HB )) 3.71 1.91 0.56
assign ((resid 71 and name HG1 )) ( (resid 75 and name HG2 )) 4.52 2.72 0.68
assign ((resid 56 and name HG2 )) ( (resid 81 and name HG2* )) 3.70 1.90 0.56
assign ((resid 49 and name HG1 )) ( (resid 81 and name HG1* )) 4.18 2.38 0.63
assign ((resid 56 and name HG1 )) ( (resid 81 and name HG2* )) 3.70 1.90 0.56
assign ((resid 72 and name HA )) ( (resid 76 and name HB2 )) 5.23 3.43 0.78
assign ((resid 30 and name HB )) ( (resid 70 and name HA )) 3.74 1.94 0.56
assign ((resid 61 and name HA )) ( (resid 66 and name HD2 )) 6.50 4.70 0.98
assign ((resid 61 and name HA )) ( (resid 66 and name HD1 )) 6.50 4.70 0.98
assign ((resid 61 and name HB* )) ( (resid 67 and name HN )) 4.96 3.16 0.74
assign ((resid 28 and name HD21 )) ( (resid 67 and name HA )) 5.90 4.10 0.89
assign ((resid 66 and name HA )) ( (resid 67 and name HA )) 5.09 3.29 0.76
assign ((resid 20 and name HB2 )) ( (resid 50 and name HG2* )) 6.50 4.70 0.98
assign ((resid 20 and name HB1 )) ( (resid 35 and name HB2 )) 6.50 4.70 0.98
assign ((resid 20 and name HB1 )) ( (resid 35 and name HB1 )) 6.50 4.70 0.98
assign ((resid 20 and name HB2 )) ( (resid 21 and name HG1 )) 6.50 4.70 0.98
assign ((resid 20 and name HB2 )) ( (resid 35 and name HB1 )) 6.50 4.70 0.98
assign ((resid 20 and name HB1 )) ( (resid 35 and name HG )) 6.50 4.70 0.98
assign ((resid 20 and name HB1 )) ( (resid 39 and name HB* )) 6.50 4.70 0.98
assign ((resid 20 and name HD2* )) ( (resid 39 and name HB* )) 6.50 4.70 0.98
assign ((resid 34 and name HA )) ( (resid 35 and name HD2* )) 6.50 4.70 0.98
assign ((resid 33 and name HG2* )) ( (resid 35 and name HD1* )) 6.50 4.70 0.98
assign ((resid 19 and name HG2* )) ( (resid 22 and name HB )) 4.64 2.84 0.70
assign ((resid 11 and name HB2 )) ( (resid 16 and name HG* )) 4.53 2.73 0.68
assign ((resid 11 and name HG2 )) ( (resid 16 and name HD* )) 5.61 3.81 0.84
assign ((resid 11 and name HD* )) ( (resid 46 and name HA )) 3.99 2.19 0.60
assign ((resid 11 and name HD* )) ( (resid 47 and name HN )) 5.42 3.62 0.81
assign ((resid 12 and name HA )) ( (resid 13 and name HB* )) 4.66 2.86 0.70
assign ((resid 12 and name HB* )) ( (resid 13 and name HN )) 3.42 1.62 0.51
assign ((resid 12 and name HB* )) ( (resid 13 and name HB* )) 6.04 4.24 0.91
assign ((resid 12 and name HB* )) ( (resid 14 and name HN )) 6.27 4.47 0.94
assign ((resid 12 and name HB* )) ( (resid 14 and name HB* )) 5.59 3.79 0.84
assign ((resid 12 and name HB* )) ( (resid 15 and name HN )) 6.27 4.47 0.94
assign ((resid 12 and name HD2* )) ( (resid 14 and name HB* )) 5.59 3.79 0.84
assign ((resid 12 and name HD2* )) ( (resid 15 and name HB* )) 6.27 4.47 0.94
assign ((resid 13 and name HA )) ( (resid 16 and name HG* )) 4.41 2.61 0.66
assign ((resid 13 and name HA )) ( (resid 16 and name HD* )) 4.54 2.74 0.68
assign ((resid 13 and name HB* )) ( (resid 14 and name HN )) 3.46 1.66 0.52
assign ((resid 13 and name HB* )) ( (resid 39 and name HB* )) 4.93 3.13 0.74
assign ((resid 13 and name HB* )) ( (resid 40 and name HA )) 6.27 4.47 0.94
assign ((resid 14 and name HN )) ( (resid 14 and name HB* )) 2.95 1.15 0.44
assign ((resid 14 and name HN )) ( (resid 14 and name HG* )) 4.31 2.51 0.65
assign ((resid 14 and name HA )) ( (resid 14 and name HG* )) 3.46 1.66 0.52
assign ((resid 14 and name HB* )) ( (resid 15 and name HN )) 3.18 1.38 0.48
assign ((resid 14 and name HB* )) ( (resid 15 and name HB* )) 4.44 2.64 0.67
assign ((resid 14 and name HB* )) ( (resid 16 and name HN )) 6.27 4.47 0.94
assign ((resid 14 and name HB* )) ( (resid 17 and name HB1 )) 4.97 3.17 0.75
assign ((resid 14 and name HG* )) ( (resid 15 and name HN )) 4.21 2.41 0.63
assign ((resid 14 and name HG* )) ( (resid 17 and name HD2* )) 5.37 3.57 0.81
assign ((resid 15 and name HA )) ( (resid 18 and name HB* )) 3.30 1.50 0.50
assign ((resid 15 and name HB* )) ( (resid 18 and name HB* )) 4.49 2.69 0.67
assign ((resid 16 and name HN )) ( (resid 16 and name HG* )) 3.63 1.83 0.54
assign ((resid 16 and name HG* )) ( (resid 17 and name HN )) 3.05 1.25 0.46
assign ((resid 16 and name HG* )) ( (resid 17 and name HA )) 4.35 2.55 0.65
assign ((resid 16 and name HG* )) ( (resid 39 and name HA )) 5.48 3.68 0.82
assign ((resid 16 and name HG* )) ( (resid 39 and name HB* )) 4.00 2.20 0.60
assign ((resid 16 and name HD* )) ( (resid 39 and name HB* )) 4.46 2.66 0.67
assign ((resid 16 and name HD* )) ( (resid 42 and name HB* )) 4.21 2.41 0.63
assign ((resid 16 and name HD* )) ( (resid 42 and name HE* )) 5.92 4.12 0.89
assign ((resid 16 and name HD* )) ( (resid 45 and name HB* )) 4.62 2.82 0.69
assign ((resid 16 and name HD* )) ( (resid 50 and name HG2* )) 4.20 2.40 0.63
assign ((resid 16 and name HE )) ( (resid 42 and name HB* )) 5.13 3.33 0.77
assign ((resid 17 and name HG )) ( (resid 18 and name HB* )) 5.52 3.72 0.83
assign ((resid 17 and name HG )) ( (resid 21 and name HE* )) 3.86 2.06 0.58
assign ((resid 17 and name HD1* )) ( (resid 21 and name HE* )) 3.80 2.00 0.57
assign ((resid 17 and name HD1* )) ( (resid 36 and name HG* )) 5.60 3.80 0.84
assign ((resid 17 and name HD1* )) ( (resid 36 and name HD* )) 6.21 4.41 0.93
assign ((resid 17 and name HD2* )) ( (resid 21 and name HE* )) 3.87 2.07 0.58
assign ((resid 17 and name HD2* )) ( (resid 36 and name HG* )) 4.48 2.68 0.67
assign ((resid 17 and name HD2* )) ( (resid 36 and name HD* )) 4.49 2.69 0.67
assign ((resid 18 and name HN )) ( (resid 18 and name HB* )) 3.00 1.20 0.45
assign ((resid 18 and name HB* )) ( (resid 19 and name HG12 )) 5.63 3.83 0.84
assign ((resid 18 and name HB* )) ( (resid 19 and name HG11 )) 4.22 2.42 0.63
assign ((resid 18 and name HB* )) ( (resid 21 and name HB2 )) 5.79 3.99 0.87
assign ((resid 18 and name HB* )) ( (resid 21 and name HD2 )) 5.53 3.73 0.83
assign ((resid 18 and name HB* )) ( (resid 22 and name HD1* )) 4.31 2.51 0.65
assign ((resid 19 and name HB )) ( (resid 47 and name HA* )) 5.95 4.15 0.89
assign ((resid 19 and name HG2* )) ( (resid 23 and name HB* )) 4.83 3.03 0.72
assign ((resid 19 and name HG2* )) ( (resid 51 and name HB* )) 4.83 3.03 0.72
assign ((resid 19 and name HG11 )) ( (resid 47 and name HA* )) 6.27 4.47 0.94
assign ((resid 20 and name HA )) ( (resid 23 and name HB* )) 4.54 2.74 0.68
assign ((resid 20 and name HD2* )) ( (resid 23 and name HB* )) 5.05 3.25 0.76
assign ((resid 20 and name HD2* )) ( (resid 54 and name HB* )) 4.80 3.00 0.72
assign ((resid 21 and name HA )) ( (resid 24 and name HB* )) 4.33 2.53 0.65
assign ((resid 21 and name HB2 )) ( (resid 21 and name HE* )) 4.67 2.87 0.70
assign ((resid 21 and name HB1 )) ( (resid 21 and name HE* )) 4.41 2.61 0.66
assign ((resid 21 and name HG2 )) ( (resid 21 and name HE* )) 3.71 1.91 0.56
assign ((resid 21 and name HG1 )) ( (resid 21 and name HE* )) 3.42 1.62 0.51
assign ((resid 21 and name HE* )) ( (resid 35 and name HD1* )) 4.92 3.12 0.74
assign ((resid 22 and name HA )) ( (resid 25 and name HG* )) 4.47 2.67 0.67
assign ((resid 22 and name HA )) ( (resid 25 and name HD* )) 3.71 1.91 0.56
assign ((resid 22 and name HB )) ( (resid 23 and name HB* )) 6.27 4.47 0.94
assign ((resid 22 and name HG2* )) ( (resid 25 and name HB* )) 5.59 3.79 0.84
assign ((resid 22 and name HG2* )) ( (resid 25 and name HD* )) 4.45 2.65 0.67
assign ((resid 22 and name HG12 )) ( (resid 25 and name HG* )) 6.00 4.20 0.90
assign ((resid 23 and name HN )) ( (resid 23 and name HB* )) 3.25 1.45 0.49
assign ((resid 23 and name HA )) ( (resid 25 and name HB* )) 4.99 3.19 0.75
assign ((resid 23 and name HB* )) ( (resid 24 and name HN )) 4.00 2.20 0.60
assign ((resid 23 and name HB* )) ( (resid 50 and name HG1* )) 5.54 3.74 0.83
assign ((resid 23 and name HD2 )) ( (resid 54 and name HB* )) 5.63 3.83 0.84
assign ((resid 23 and name HE1 )) ( (resid 51 and name HG* )) 5.36 3.56 0.80
assign ((resid 23 and name HE1 )) ( (resid 51 and name HD* )) 5.55 3.75 0.83
assign ((resid 23 and name HE1 )) ( (resid 51 and name HE* )) 5.28 3.48 0.79
assign ((resid 24 and name HN )) ( (resid 25 and name HB* )) 4.81 3.01 0.72
assign ((resid 24 and name HB* )) ( (resid 25 and name HN )) 4.25 2.45 0.64
assign ((resid 24 and name HB* )) ( (resid 26 and name HN )) 6.24 4.44 0.94
assign ((resid 24 and name HB* )) ( (resid 27 and name HN )) 6.27 4.47 0.94
assign ((resid 24 and name HB* )) ( (resid 27 and name HB* )) 5.35 3.55 0.80
assign ((resid 24 and name HB* )) ( (resid 27 and name HE* )) 4.28 2.48 0.64
assign ((resid 24 and name HB* )) ( (resid 29 and name HD1* )) 3.59 1.79 0.54
assign ((resid 24 and name HB* )) ( (resid 29 and name HD2* )) 3.53 1.73 0.53
assign ((resid 24 and name HB* )) ( (resid 35 and name HD1* )) 4.66 2.86 0.70
assign ((resid 24 and name HB* )) ( (resid 74 and name HZ )) 3.90 2.10 0.59
assign ((resid 25 and name HN )) ( (resid 25 and name HB* )) 2.86 1.06 0.43
assign ((resid 25 and name HN )) ( (resid 25 and name HG* )) 3.56 1.76 0.53
assign ((resid 25 and name HN )) ( (resid 25 and name HD* )) 5.15 3.35 0.77
assign ((resid 25 and name HA )) ( (resid 25 and name HG* )) 3.33 1.53 0.50
assign ((resid 25 and name HA )) ( (resid 25 and name HD* )) 4.51 2.71 0.68
assign ((resid 25 and name HB* )) ( (resid 26 and name HN )) 3.70 1.90 0.56
assign ((resid 25 and name HB* )) ( (resid 26 and name HG* )) 5.59 3.79 0.84
assign ((resid 25 and name HG* )) ( (resid 26 and name HN )) 5.25 3.45 0.79
assign ((resid 26 and name HN )) ( (resid 26 and name HG* )) 3.99 2.19 0.60
assign ((resid 26 and name HA )) ( (resid 26 and name HD* )) 3.89 2.09 0.58
assign ((resid 26 and name HB1 )) ( (resid 26 and name HD* )) 3.54 1.74 0.53
assign ((resid 26 and name HB1 )) ( (resid 26 and name HE* )) 4.88 3.08 0.73
assign ((resid 26 and name HG* )) ( (resid 27 and name HN )) 5.28 3.48 0.79
assign ((resid 27 and name HN )) ( (resid 27 and name HB* )) 3.16 1.36 0.47
assign ((resid 27 and name HB* )) ( (resid 27 and name HE* )) 2.32 0.52 0.35
assign ((resid 27 and name HB* )) ( (resid 28 and name HN )) 3.23 1.43 0.48
assign ((resid 27 and name HB* )) ( (resid 29 and name HG )) 4.72 2.92 0.71
assign ((resid 27 and name HB* )) ( (resid 29 and name HD2* )) 3.37 1.57 0.51
assign ((resid 27 and name HE* )) ( (resid 54 and name HB* )) 3.88 2.08 0.58
assign ((resid 28 and name HB1 )) ( (resid 68 and name HB* )) 4.32 2.52 0.65
assign ((resid 29 and name HA )) ( (resid 68 and name HB* )) 4.72 2.92 0.71
assign ((resid 30 and name HN )) ( (resid 68 and name HB* )) 4.36 2.56 0.65
assign ((resid 30 and name HA )) ( (resid 31 and name HB* )) 4.75 2.95 0.71
assign ((resid 30 and name HA )) ( (resid 68 and name HB* )) 3.89 2.09 0.58
assign ((resid 30 and name HB )) ( (resid 68 and name HB* )) 4.72 2.92 0.71
assign ((resid 30 and name HG2* )) ( (resid 31 and name HB* )) 5.44 3.64 0.82
assign ((resid 31 and name HN )) ( (resid 31 and name HB* )) 2.90 1.10 0.44
assign ((resid 31 and name HN )) ( (resid 31 and name HG* )) 3.61 1.81 0.54
assign ((resid 31 and name HA )) ( (resid 31 and name HG* )) 3.34 1.54 0.50
assign ((resid 31 and name HA )) ( (resid 31 and name HD* )) 4.69 2.89 0.70
assign ((resid 31 and name HB* )) ( (resid 31 and name HD* )) 3.23 1.43 0.48
assign ((resid 31 and name HB* )) ( (resid 32 and name HA* )) 4.97 3.17 0.75
assign ((resid 31 and name HG* )) ( (resid 32 and name HN )) 5.29 3.49 0.79
assign ((resid 32 and name HA* )) ( (resid 33 and name HN )) 3.08 1.28 0.46
assign ((resid 32 and name HA* )) ( (resid 33 and name HA )) 5.50 3.70 0.83
assign ((resid 32 and name HA* )) ( (resid 33 and name HB )) 6.27 4.47 0.94
assign ((resid 33 and name HA )) ( (resid 34 and name HB* )) 4.40 2.60 0.66
assign ((resid 33 and name HA )) ( (resid 71 and name HG* )) 5.20 3.40 0.78
assign ((resid 33 and name HG12 )) ( (resid 71 and name HE* )) 6.27 4.47 0.94
assign ((resid 33 and name HD1* )) ( (resid 71 and name HE* )) 6.27 4.47 0.94
assign ((resid 34 and name HN )) ( (resid 71 and name HE* )) 3.89 2.09 0.58
assign ((resid 34 and name HB* )) ( (resid 37 and name HB1 )) 3.94 2.14 0.59
assign ((resid 34 and name HB* )) ( (resid 71 and name HE* )) 3.54 1.74 0.53
assign ((resid 36 and name HN )) ( (resid 36 and name HG* )) 4.49 2.69 0.67
assign ((resid 36 and name HA )) ( (resid 36 and name HG* )) 3.46 1.66 0.52
assign ((resid 36 and name HA )) ( (resid 36 and name HD* )) 4.19 2.39 0.63
assign ((resid 36 and name HB2 )) ( (resid 36 and name HD* )) 3.65 1.85 0.55
assign ((resid 36 and name HB1 )) ( (resid 36 and name HD* )) 3.66 1.86 0.55
assign ((resid 36 and name HG* )) ( (resid 37 and name HN )) 4.39 2.59 0.66
assign ((resid 36 and name HG* )) ( (resid 40 and name HN )) 5.17 3.37 0.78
assign ((resid 36 and name HG* )) ( (resid 40 and name HB2 )) 5.91 4.11 0.89
assign ((resid 36 and name HG* )) ( (resid 40 and name HG* )) 4.41 2.61 0.66
assign ((resid 36 and name HD* )) ( (resid 37 and name HN )) 5.42 3.62 0.81
assign ((resid 37 and name HN )) ( (resid 71 and name HE* )) 4.75 2.95 0.71
assign ((resid 37 and name HA )) ( (resid 37 and name HE* )) 6.08 4.28 0.91
assign ((resid 37 and name HA )) ( (resid 40 and name HG* )) 3.99 2.19 0.60
assign ((resid 37 and name HB2 )) ( (resid 37 and name HE* )) 4.72 2.92 0.71
assign ((resid 37 and name HB1 )) ( (resid 37 and name HE* )) 3.24 1.44 0.49
assign ((resid 37 and name HB1 )) ( (resid 71 and name HG* )) 5.00 3.20 0.75
assign ((resid 37 and name HB1 )) ( (resid 71 and name HE* )) 3.24 1.44 0.49
assign ((resid 37 and name HG2 )) ( (resid 71 and name HE* )) 5.11 3.31 0.77
assign ((resid 37 and name HG1 )) ( (resid 37 and name HE* )) 3.58 1.78 0.54
assign ((resid 37 and name HE* )) ( (resid 38 and name HD1* )) 5.43 3.63 0.81
assign ((resid 37 and name HE* )) ( (resid 41 and name HD1* )) 3.87 2.07 0.58
assign ((resid 37 and name HE* )) ( (resid 41 and name HD2* )) 5.69 3.89 0.85
assign ((resid 37 and name HE* )) ( (resid 75 and name HB* )) 5.52 3.72 0.83
assign ((resid 38 and name HN )) ( (resid 71 and name HE* )) 4.31 2.51 0.65
assign ((resid 38 and name HG2* )) ( (resid 42 and name HG* )) 4.55 2.75 0.68
assign ((resid 38 and name HG2* )) ( (resid 75 and name HB* )) 6.07 4.27 0.91
assign ((resid 38 and name HG12 )) ( (resid 71 and name HG* )) 4.90 3.10 0.74
assign ((resid 38 and name HG12 )) ( (resid 71 and name HE* )) 4.37 2.57 0.66
assign ((resid 38 and name HG11 )) ( (resid 71 and name HE* )) 4.82 3.02 0.72
assign ((resid 38 and name HD1* )) ( (resid 71 and name HG* )) 4.18 2.38 0.63
assign ((resid 39 and name HA )) ( (resid 42 and name HB* )) 4.40 2.60 0.66
assign ((resid 39 and name HB* )) ( (resid 40 and name HG* )) 4.73 2.93 0.71
assign ((resid 39 and name HB* )) ( (resid 42 and name HG* )) 4.97 3.17 0.75
assign ((resid 40 and name HN )) ( (resid 40 and name HG* )) 3.29 1.49 0.49
assign ((resid 40 and name HG* )) ( (resid 41 and name HN )) 4.65 2.85 0.70
assign ((resid 41 and name HN )) ( (resid 42 and name HG* )) 5.18 3.38 0.78
assign ((resid 41 and name HA )) ( (resid 43 and name HD* )) 3.97 2.17 0.60
assign ((resid 41 and name HB2 )) ( (resid 42 and name HG* )) 5.17 3.37 0.78
assign ((resid 41 and name HB1 )) ( (resid 42 and name HG* )) 5.74 3.94 0.86
assign ((resid 41 and name HD1* )) ( (resid 71 and name HE* )) 6.27 4.47 0.94
assign ((resid 42 and name HN )) ( (resid 42 and name HG* )) 3.67 1.87 0.55
assign ((resid 42 and name HA )) ( (resid 82 and name HG* )) 5.33 3.53 0.80
assign ((resid 42 and name HB* )) ( (resid 42 and name HE* )) 3.48 1.68 0.52
assign ((resid 42 and name HB* )) ( (resid 45 and name HN )) 5.04 3.24 0.76
assign ((resid 42 and name HB* )) ( (resid 45 and name HB* )) 3.30 1.50 0.50
assign ((resid 42 and name HB* )) ( (resid 50 and name HG2* )) 4.80 3.00 0.72
assign ((resid 42 and name HB* )) ( (resid 78 and name HG1* )) 4.52 2.72 0.68
assign ((resid 42 and name HB* )) ( (resid 78 and name HG2* )) 5.32 3.52 0.80
assign ((resid 42 and name HB* )) ( (resid 82 and name HG* )) 5.81 4.01 0.87
assign ((resid 42 and name HB* )) ( (resid 82 and name HE* )) 4.75 2.95 0.71
assign ((resid 42 and name HG* )) ( (resid 42 and name HE* )) 3.04 1.24 0.46
assign ((resid 42 and name HG* )) ( (resid 45 and name HB* )) 4.72 2.92 0.71
assign ((resid 42 and name HG* )) ( (resid 50 and name HA )) 5.86 4.06 0.88
assign ((resid 42 and name HG* )) ( (resid 50 and name HG2* )) 5.17 3.37 0.78
assign ((resid 42 and name HG* )) ( (resid 53 and name HG1* )) 6.19 4.39 0.93
assign ((resid 42 and name HG* )) ( (resid 53 and name HG2* )) 5.29 3.49 0.79
assign ((resid 42 and name HG* )) ( (resid 78 and name HA )) 6.18 4.38 0.93
assign ((resid 42 and name HG* )) ( (resid 78 and name HG1* )) 3.44 1.64 0.52
assign ((resid 42 and name HG* )) ( (resid 78 and name HG2* )) 3.55 1.75 0.53
assign ((resid 42 and name HG* )) ( (resid 82 and name HG* )) 6.04 4.24 0.91
assign ((resid 42 and name HG* )) ( (resid 82 and name HE* )) 5.37 3.57 0.81
assign ((resid 42 and name HE* )) ( (resid 49 and name HB* )) 3.89 2.09 0.58
assign ((resid 42 and name HE* )) ( (resid 82 and name HG* )) 4.76 2.96 0.71
assign ((resid 43 and name HB* )) ( (resid 44 and name HN )) 4.05 2.25 0.61
assign ((resid 43 and name HB* )) ( (resid 44 and name HA* )) 5.91 4.11 0.89
assign ((resid 43 and name HD* )) ( (resid 82 and name HG* )) 5.65 3.85 0.85
assign ((resid 43 and name HD* )) ( (resid 82 and name HE* )) 3.87 2.07 0.58
assign ((resid 45 and name HA )) ( (resid 49 and name HB* )) 4.76 2.96 0.71
assign ((resid 45 and name HB* )) ( (resid 49 and name HG* )) 6.27 4.47 0.94
assign ((resid 46 and name HN )) ( (resid 49 and name HB* )) 3.71 1.91 0.56
assign ((resid 46 and name HN )) ( (resid 49 and name HG* )) 5.19 3.39 0.78
assign ((resid 46 and name HA )) ( (resid 47 and name HA* )) 4.70 2.90 0.70
assign ((resid 46 and name HB* )) ( (resid 47 and name HN )) 3.55 1.75 0.53
assign ((resid 46 and name HB* )) ( (resid 47 and name HA* )) 4.36 2.56 0.65
assign ((resid 46 and name HB* )) ( (resid 48 and name HN )) 3.93 2.13 0.59
assign ((resid 47 and name HA* )) ( (resid 48 and name HB* )) 5.07 3.27 0.76
assign ((resid 47 and name HA* )) ( (resid 49 and name HN )) 5.45 3.65 0.82
assign ((resid 47 and name HA* )) ( (resid 50 and name HN )) 4.21 2.41 0.63
assign ((resid 47 and name HA* )) ( (resid 50 and name HB )) 3.90 2.10 0.59
assign ((resid 47 and name HA* )) ( (resid 50 and name HG1* )) 4.90 3.10 0.74
assign ((resid 47 and name HA* )) ( (resid 50 and name HG2* )) 3.73 1.93 0.56
assign ((resid 47 and name HA* )) ( (resid 51 and name HN )) 4.84 3.04 0.73
assign ((resid 48 and name HA )) ( (resid 51 and name HB* )) 3.32 1.52 0.50
assign ((resid 48 and name HA )) ( (resid 51 and name HG* )) 5.72 3.92 0.86
assign ((resid 48 and name HB* )) ( (resid 49 and name HG* )) 4.51 2.71 0.68
assign ((resid 49 and name HN )) ( (resid 49 and name HB* )) 3.21 1.41 0.48
assign ((resid 49 and name HN )) ( (resid 49 and name HG* )) 3.42 1.62 0.51
assign ((resid 49 and name HB* )) ( (resid 50 and name HN )) 3.62 1.82 0.54
assign ((resid 49 and name HB* )) ( (resid 50 and name HA )) 5.15 3.35 0.77
assign ((resid 49 and name HB* )) ( (resid 50 and name HG2* )) 4.15 2.35 0.62
assign ((resid 49 and name HB* )) ( (resid 81 and name HG1* )) 3.78 1.98 0.57
assign ((resid 49 and name HG* )) ( (resid 50 and name HN )) 5.04 3.24 0.76
assign ((resid 49 and name HG* )) ( (resid 81 and name HG1* )) 3.65 1.85 0.55
assign ((resid 50 and name HB )) ( (resid 51 and name HB* )) 5.83 4.03 0.87
assign ((resid 50 and name HG1* )) ( (resid 51 and name HB* )) 5.32 3.52 0.80
assign ((resid 51 and name HN )) ( (resid 51 and name HG* )) 4.65 2.85 0.70
assign ((resid 51 and name HA )) ( (resid 51 and name HD* )) 5.10 3.30 0.77
assign ((resid 51 and name HA )) ( (resid 54 and name HB* )) 4.06 2.26 0.61
assign ((resid 51 and name HB* )) ( (resid 51 and name HD* )) 3.31 1.51 0.50
assign ((resid 51 and name HB* )) ( (resid 51 and name HE* )) 4.37 2.57 0.66
assign ((resid 51 and name HB* )) ( (resid 52 and name HN )) 3.30 1.50 0.50
assign ((resid 51 and name HB* )) ( (resid 53 and name HN )) 5.63 3.83 0.84
assign ((resid 51 and name HG* )) ( (resid 52 and name HN )) 4.78 2.98 0.72
assign ((resid 51 and name HG* )) ( (resid 54 and name HB* )) 6.04 4.24 0.91
assign ((resid 53 and name HA )) ( (resid 56 and name HB* )) 3.73 1.93 0.56
assign ((resid 53 and name HA )) ( (resid 56 and name HG* )) 4.76 2.96 0.71
assign ((resid 53 and name HG2* )) ( (resid 56 and name HB* )) 6.27 4.47 0.94
assign ((resid 54 and name HN )) ( (resid 54 and name HB* )) 3.33 1.53 0.50
assign ((resid 54 and name HB* )) ( (resid 55 and name HN )) 3.60 1.80 0.54
assign ((resid 54 and name HB* )) ( (resid 74 and name HZ )) 6.09 4.29 0.91
assign ((resid 55 and name HB )) ( (resid 56 and name HB* )) 5.66 3.86 0.85
assign ((resid 55 and name HB )) ( (resid 56 and name HG* )) 4.12 2.32 0.62
assign ((resid 55 and name HG2* )) ( (resid 56 and name HB* )) 6.27 4.47 0.94
assign ((resid 55 and name HG2* )) ( (resid 56 and name HG* )) 4.99 3.19 0.75
assign ((resid 56 and name HN )) ( (resid 56 and name HB* )) 3.12 1.32 0.47
assign ((resid 56 and name HN )) ( (resid 56 and name HG* )) 3.42 1.62 0.51
assign ((resid 56 and name HA )) ( (resid 56 and name HG* )) 3.45 1.65 0.52
assign ((resid 56 and name HB* )) ( (resid 57 and name HN )) 3.47 1.67 0.52
assign ((resid 56 and name HB* )) ( (resid 60 and name HD* )) 5.14 3.34 0.77
assign ((resid 56 and name HB* )) ( (resid 60 and name HE* )) 4.89 3.09 0.73
assign ((resid 56 and name HB* )) ( (resid 77 and name HN )) 5.83 4.03 0.87
assign ((resid 56 and name HG* )) ( (resid 57 and name HN )) 4.51 2.71 0.68
assign ((resid 56 and name HG* )) ( (resid 60 and name HE* )) 4.60 2.80 0.69
assign ((resid 56 and name HG* )) ( (resid 77 and name HA )) 3.96 2.16 0.59
assign ((resid 56 and name HG* )) ( (resid 77 and name HB* )) 3.66 1.86 0.55
assign ((resid 56 and name HG* )) ( (resid 80 and name HD* )) 4.97 3.17 0.75
assign ((resid 56 and name HG* )) ( (resid 81 and name HN )) 6.27 4.47 0.94
assign ((resid 56 and name HG* )) ( (resid 81 and name HG1* )) 5.44 3.64 0.82
assign ((resid 56 and name HG* )) ( (resid 81 and name HG2* )) 3.17 1.37 0.48
assign ((resid 57 and name HA )) ( (resid 60 and name HB* )) 4.23 2.43 0.63
assign ((resid 57 and name HA )) ( (resid 73 and name HB* )) 3.80 2.00 0.57
assign ((resid 60 and name HN )) ( (resid 60 and name HB* )) 3.07 1.27 0.46
assign ((resid 60 and name HA )) ( (resid 63 and name HD* )) 4.08 2.28 0.61
assign ((resid 60 and name HB* )) ( (resid 61 and name HN )) 3.26 1.46 0.49
assign ((resid 60 and name HB* )) ( (resid 61 and name HB* )) 5.14 3.34 0.77
assign ((resid 60 and name HB* )) ( (resid 69 and name HG1* )) 5.37 3.57 0.81
assign ((resid 60 and name HB* )) ( (resid 73 and name HA )) 4.48 2.68 0.67
assign ((resid 60 and name HD* )) ( (resid 63 and name HD* )) 4.50 2.70 0.68
assign ((resid 60 and name HD* )) ( (resid 76 and name HG* )) 6.27 4.47 0.94
assign ((resid 61 and name HN )) ( (resid 73 and name HB* )) 5.58 3.78 0.84
assign ((resid 63 and name HN )) ( (resid 63 and name HD* )) 4.60 2.80 0.69
assign ((resid 63 and name HA )) ( (resid 63 and name HD* )) 4.82 3.02 0.72
assign ((resid 63 and name HA )) ( (resid 65 and name HD* )) 6.22 4.42 0.93
assign ((resid 63 and name HB2 )) ( (resid 63 and name HD* )) 3.56 1.76 0.53
assign ((resid 63 and name HD* )) ( (resid 64 and name HN )) 6.21 4.41 0.93
assign ((resid 64 and name HN )) ( (resid 65 and name HG* )) 4.92 3.12 0.74
assign ((resid 64 and name HN )) ( (resid 65 and name HD* )) 6.27 4.47 0.94
assign ((resid 64 and name HA )) ( (resid 65 and name HG* )) 5.20 3.40 0.78
assign ((resid 64 and name HA )) ( (resid 65 and name HD* )) 5.38 3.58 0.81
assign ((resid 65 and name HN )) ( (resid 65 and name HG* )) 3.23 1.43 0.48
assign ((resid 65 and name HN )) ( (resid 65 and name HD* )) 4.15 2.35 0.62
assign ((resid 65 and name HA )) ( (resid 65 and name HG* )) 3.14 1.34 0.47
assign ((resid 65 and name HB* )) ( (resid 65 and name HD* )) 3.09 1.29 0.46
assign ((resid 65 and name HG* )) ( (resid 66 and name HN )) 4.79 2.99 0.72
assign ((resid 65 and name HD* )) ( (resid 66 and name HN )) 5.40 3.60 0.81
assign ((resid 66 and name HB1 )) ( (resid 66 and name HD* )) 3.61 1.81 0.54
assign ((resid 66 and name HD* )) ( (resid 67 and name HN )) 5.48 3.68 0.82
assign ((resid 66 and name HD* )) ( (resid 69 and name HA )) 5.94 4.14 0.89
assign ((resid 66 and name HD* )) ( (resid 70 and name HG2* )) 4.12 2.32 0.62
assign ((resid 67 and name HB )) ( (resid 68 and name HB* )) 5.10 3.30 0.77
assign ((resid 67 and name HG1* )) ( (resid 68 and name HB* )) 5.98 4.18 0.90
assign ((resid 67 and name HG2* )) ( (resid 68 and name HB* )) 5.82 4.02 0.87
assign ((resid 68 and name HN )) ( (resid 68 and name HB* )) 3.11 1.31 0.47
assign ((resid 68 and name HB* )) ( (resid 69 and name HN )) 3.41 1.61 0.51
assign ((resid 68 and name HB* )) ( (resid 69 and name HG2* )) 5.16 3.36 0.77
assign ((resid 68 and name HB* )) ( (resid 70 and name HG2* )) 4.08 2.28 0.61
assign ((resid 69 and name HA )) ( (resid 73 and name HB* )) 4.39 2.59 0.66
assign ((resid 69 and name HB )) ( (resid 73 and name HB* )) 6.27 4.47 0.94
assign ((resid 69 and name HG1* )) ( (resid 73 and name HB* )) 3.23 1.43 0.48
assign ((resid 69 and name HG2* )) ( (resid 73 and name HB* )) 5.65 3.85 0.85
assign ((resid 71 and name HA )) ( (resid 71 and name HG* )) 3.48 1.68 0.52
assign ((resid 71 and name HA )) ( (resid 71 and name HE* )) 5.53 3.73 0.83
assign ((resid 71 and name HB2 )) ( (resid 71 and name HE* )) 4.77 2.97 0.72
assign ((resid 71 and name HG* )) ( (resid 71 and name HE* )) 3.12 1.32 0.47
assign ((resid 71 and name HG* )) ( (resid 72 and name HN )) 3.77 1.97 0.57
assign ((resid 71 and name HG* )) ( (resid 72 and name HA )) 6.27 4.47 0.94
assign ((resid 71 and name HG* )) ( (resid 74 and name HD* )) 6.27 4.47 0.94
assign ((resid 71 and name HG* )) ( (resid 75 and name HG2 )) 3.90 2.10 0.59
assign ((resid 71 and name HG* )) ( (resid 75 and name HG1 )) 5.61 3.81 0.84
assign ((resid 72 and name HN )) ( (resid 72 and name HG* )) 3.68 1.88 0.55
assign ((resid 72 and name HA )) ( (resid 75 and name HB* )) 4.24 2.44 0.64
assign ((resid 72 and name HG* )) ( (resid 73 and name HN )) 4.78 2.98 0.72
assign ((resid 73 and name HN )) ( (resid 73 and name HB* )) 3.31 1.51 0.50
assign ((resid 73 and name HB* )) ( (resid 74 and name HB2 )) 4.73 2.93 0.71
assign ((resid 73 and name HB* )) ( (resid 74 and name HD* )) 4.35 2.55 0.65
assign ((resid 75 and name HN )) ( (resid 75 and name HB* )) 3.30 1.50 0.50
assign ((resid 75 and name HB* )) ( (resid 76 and name HN )) 3.78 1.98 0.57
assign ((resid 75 and name HB* )) ( (resid 78 and name HN )) 5.87 4.07 0.88
assign ((resid 75 and name HB* )) ( (resid 79 and name HN )) 5.23 3.43 0.78
assign ((resid 76 and name HN )) ( (resid 76 and name HG* )) 3.27 1.47 0.49
assign ((resid 78 and name HA )) ( (resid 82 and name HG* )) 4.10 2.30 0.62
assign ((resid 78 and name HG2* )) ( (resid 82 and name HG* )) 5.15 3.35 0.77
assign ((resid 79 and name HA )) ( (resid 82 and name HG* )) 4.88 3.08 0.73
assign ((resid 80 and name HN )) ( (resid 80 and name HD* )) 4.82 3.02 0.72
assign ((resid 80 and name HA )) ( (resid 80 and name HD* )) 4.16 2.36 0.62
assign ((resid 80 and name HA )) ( (resid 83 and name HB* )) 5.72 3.92 0.86
assign ((resid 80 and name HA )) ( (resid 83 and name HG* )) 4.77 2.97 0.72
assign ((resid 80 and name HB2 )) ( (resid 80 and name HD* )) 3.47 1.67 0.52
assign ((resid 80 and name HB2 )) ( (resid 80 and name HE* )) 4.50 2.70 0.68
assign ((resid 80 and name HB1 )) ( (resid 80 and name HD* )) 3.70 1.90 0.56
assign ((resid 80 and name HB1 )) ( (resid 80 and name HE* )) 4.74 2.94 0.71
assign ((resid 80 and name HG2 )) ( (resid 80 and name HE* )) 3.66 1.86 0.55
assign ((resid 80 and name HG1 )) ( (resid 80 and name HE* )) 3.69 1.89 0.55
assign ((resid 80 and name HG1 )) ( (resid 83 and name HG* )) 5.14 3.34 0.77
assign ((resid 80 and name HD* )) ( (resid 81 and name HN )) 5.91 4.11 0.89
assign ((resid 81 and name HB )) ( (resid 82 and name HG* )) 3.86 2.06 0.58
assign ((resid 81 and name HG1* )) ( (resid 82 and name HG* )) 4.59 2.79 0.69
assign ((resid 82 and name HN )) ( (resid 82 and name HG* )) 3.26 1.46 0.49
assign ((resid 82 and name HG* )) ( (resid 82 and name HE* )) 3.30 1.50 0.50
assign ((resid 82 and name HG* )) ( (resid 83 and name HN )) 5.30 3.50 0.80
assign ((resid 83 and name HN )) ( (resid 83 and name HG* )) 3.52 1.72 0.53
assign ((resid 83 and name HA )) ( (resid 83 and name HG* )) 3.31 1.51 0.50
assign ((resid 83 and name HG* )) ( (resid 84 and name HN )) 5.06 3.26 0.76
assign ((resid 84 and name HN )) ( (resid 84 and name HB* )) 3.39 1.59 0.51
assign ((resid 84 and name HN )) ( (resid 84 and name HG* )) 4.55 2.75 0.68
assign ((resid 84 and name HN )) ( (resid 84 and name HD* )) 5.07 3.27 0.76
assign ((resid 84 and name HA )) ( (resid 84 and name HD* )) 4.84 3.04 0.73
assign ((resid 84 and name HB* )) ( (resid 84 and name HD* )) 3.26 1.46 0.49
assign ((resid 84 and name HB* )) ( (resid 84 and name HE* )) 5.00 3.20 0.75
assign ((resid 84 and name HB* )) ( (resid 85 and name HN )) 3.91 2.11 0.59
assign ((resid 84 and name HG* )) ( (resid 85 and name HN )) 5.35 3.55 0.80
assign ((resid 85 and name HN )) ( (resid 85 and name HB* )) 3.26 1.46 0.49
list of removed NOE constraints
63-> LEU 20 HN - LEU 20 HB1 1.80 4.32 # NoRestrctn I [2.00 4.30] -- intra
147-> ASN 28 HB2 - ASN 28 HD21 1.80 3.98 # NoRestrctn I [2.10 3.57] -- intra
151-> LEU 29 HN - LEU 29 HB1 1.80 4.67 # NoRestrctn I [2.00 4.30] -- intra
189-> LEU 35 HN - LEU 35 HB2 1.80 4.59 # NoRestrctn I [2.00 4.30] -- intra
202-> ARG 36 HN - ARG 36 HG2 1.80 6.01 # NoRestrctn I [2.35 6.01] -- intra
203-> ARG 36 HN - ARG 36 HG1 1.80 6.01 # NoRestrctn I [2.35 6.01] -- intra
262-> MET 42 HN - MET 42 HB2 1.80 4.59 # NoRestrctn I [2.00 4.30] -- intra
263-> MET 42 HN - MET 42 HB1 1.80 4.59 # NoRestrctn I [2.00 4.30] -- intra
275-> SER 46 HA - GLY 47 HN 1.80 4.05 # NoRestrctn S [2.00 3.99] -- sequential
283-> GLU 49 HN - GLU 49 HB2 1.80 4.36 # NoRestrctn I [2.00 4.30] -- intra
284-> GLU 49 HN - GLU 49 HB1 1.80 4.36 # NoRestrctn I [2.00 4.30] -- intra
306-> LYS 51 HN - LYS 51 HG2 1.80 6.21 # NoRestrctn I [2.35 6.01] -- intra
307-> LYS 51 HN - LYS 51 HG1 1.80 6.21 # NoRestrctn I [2.35 6.01] -- intra
328-> CYS 54 HN - THR 55 HA 1.80 7.48 # NoRestrctn S [2.00 3.99] -- sequential
333-> CYS 54 HN - CYS 54 HB2 1.80 4.55 # NoRestrctn I [2.00 4.30] -- intra
334-> CYS 54 HN - CYS 54 HB1 1.80 4.55 # NoRestrctn I [2.00 4.30] -- intra
349-> GLU 56 HN - GLU 56 HB2 1.80 4.31 # NoRestrctn I [2.00 4.30] -- intra
350-> GLU 56 HN - GLU 56 HB1 1.80 4.31 # NoRestrctn I [2.00 4.30] -- intra
371-> MET 59 HN - MET 59 HB1 1.80 4.31 # NoRestrctn I [2.00 4.30] -- intra
434-> ARG 65 HN - ARG 65 HA 1.80 3.11 # NoRestrctn I [2.22 2.95] -- intra
435-> ARG 65 HN - ARG 65 HB2 1.80 4.59 # NoRestrctn I [2.00 4.30] -- intra
436-> ARG 65 HN - ARG 65 HB1 1.80 4.59 # NoRestrctn I [2.00 4.30] -- intra
488-> ASP 73 HN - ASP 73 HB2 1.80 4.43 # NoRestrctn I [2.00 4.30] -- intra
489-> ASP 73 HN - ASP 73 HB1 1.80 4.43 # NoRestrctn I [2.00 4.30] -- intra
496-> PHE 74 HN - PHE 74 HB2 1.80 4.37 # NoRestrctn I [2.00 4.30] -- intra
562-> MET 82 HN - MET 82 HB1 1.80 4.37 # NoRestrctn I [2.00 4.30] -- intra
577-> LYS 84 HN - LYS 84 HB2 1.80 4.68 # NoRestrctn I [2.00 4.30] -- intra
578-> LYS 84 HN - LYS 84 HB1 1.80 4.68 # NoRestrctn I [2.00 4.30] -- intra
579-> LYS 84 HN - LYS 84 HG2 1.80 6.12 # NoRestrctn I [2.35 6.01] -- intra
580-> LYS 84 HN - LYS 84 HG1 1.80 6.12 # NoRestrctn I [2.35 6.01] -- intra
587-> ASP 85 HN - ASP 85 HB2 1.80 4.60 # NoRestrctn I [2.00 4.30] -- intra
588-> ASP 85 HN - ASP 85 HB1 1.80 4.60 # NoRestrctn I [2.00 4.30] -- intra
610-> SER 24 HN - ARG 25 HA 1.80 5.84 # NoRestrctn S [2.00 3.99] -- sequential
624-> LYS 26 HN - MET 27 HA 1.80 7.48 # NoRestrctn S [2.00 3.99] -- sequential
686-> GLY 44 HN - ALA 45 HB* 1.80 6.49 # NoRestrctn S [2.00 6.01] -- sequential
690-> GLY 47 HN - ALA 48 HB* 1.80 6.07 # NoRestrctn S [2.00 6.01] -- sequential
826-> LYS 80 HN - VAL 81 HA 1.80 6.05 # NoRestrctn S [2.00 3.99] -- sequential
844-> ASN 12 HA - GLU 13 HN 1.80 4.11 # NoRestrctn S [2.00 3.99] -- sequential
848-> GLU 13 HA - GLU 13 HG2 1.80 4.78 # NoRestrctn I [2.06 4.60] -- intra
849-> GLU 13 HA - GLU 13 HG1 1.80 4.73 # NoRestrctn I [2.06 4.60] -- intra
862-> GLU 14 HA - GLU 14 HG2 1.80 4.68 # NoRestrctn I [2.06 4.60] -- intra
863-> GLU 14 HA - GLU 14 HG1 1.80 4.68 # NoRestrctn I [2.06 4.60] -- intra
866-> ARG 16 HA - ARG 16 HG1 1.80 4.81 # NoRestrctn I [2.06 4.60] -- intra
876-> LEU 17 HA - LEU 17 HG 1.80 4.40 # NoRestrctn I [2.06 4.26] -- intra
903-> LEU 20 HA - LEU 20 HG 1.80 4.35 # NoRestrctn I [2.06 4.26] -- intra
948-> ARG 25 HA - ARG 25 HG2 1.80 4.66 # NoRestrctn I [2.06 4.60] -- intra
949-> ARG 25 HA - ARG 25 HG1 1.80 4.66 # NoRestrctn I [2.06 4.60] -- intra
962-> MET 27 HA - MET 27 HG1 1.80 4.70 # NoRestrctn I [2.06 4.60] -- intra
987-> ILE 33 HA - ILE 33 HG2* 1.80 4.05 # NoRestrctn I [2.63 3.78] -- intra
997-> ILE 33 HB - ILE 33 HD1* 1.80 3.88 # NoRestrctn I [2.63 3.78] -- intra
1001-> LEU 35 HA - LEU 35 HG 1.80 4.76 # NoRestrctn I [2.06 4.26] -- intra
1012-> ARG 36 HA - ARG 36 HG2 1.80 4.69 # NoRestrctn I [2.06 4.60] -- intra
1013-> ARG 36 HA - ARG 36 HG1 1.80 4.69 # NoRestrctn I [2.06 4.60] -- intra
1021-> LYS 37 HA - LYS 37 HG2 1.80 4.78 # NoRestrctn I [2.06 4.60] -- intra
1026-> ILE 38 HA - ILE 38 HG2* 1.80 3.93 # NoRestrctn I [2.63 3.78] -- intra
1033-> ILE 38 HB - ILE 38 HD1* 1.80 4.73 # NoRestrctn I [2.63 3.78] -- intra
1041-> GLU 40 HA - GLU 40 HG2 1.80 4.66 # NoRestrctn I [2.06 4.60] -- intra
1042-> GLU 40 HA - GLU 40 HG1 1.80 4.66 # NoRestrctn I [2.06 4.60] -- intra
1056-> MET 42 HA - PRO 43 HD2 1.80 4.62 # NoRestrctn S [2.00 3.95] -- sequential
1057-> MET 42 HA - PRO 43 HD1 1.80 4.62 # NoRestrctn S [2.00 3.95] -- sequential
1090-> MET 59 HA - MET 59 HG1 1.80 4.67 # NoRestrctn I [2.06 4.60] -- intra
1105-> LEU 62 HA - LEU 62 HB1 1.80 3.25 # NoRestrctn I [2.22 3.02] -- intra
1134-> GLN 71 HA - GLN 71 HG2 1.80 4.73 # NoRestrctn I [2.06 4.60] -- intra
1139-> GLN 71 HA - GLN 71 HG1 1.80 4.73 # NoRestrctn I [2.06 4.60] -- intra
1140-> ARG 16 HA - ARG 16 HG2 1.80 4.81 # NoRestrctn I [2.06 4.60] -- intra
1141-> GLU 72 HN - GLU 72 HB1 1.80 4.43 # NoRestrctn I [2.00 4.30] -- intra
1142-> GLU 72 HA - GLU 72 HG2 1.80 4.70 # NoRestrctn I [2.06 4.60] -- intra
1143-> GLU 72 HA - GLU 72 HG1 1.80 4.70 # NoRestrctn I [2.06 4.60] -- intra
1197-> GLN 83 HA - GLN 83 HG2 1.80 4.63 # NoRestrctn I [2.06 4.60] -- intra
1198-> GLN 83 HA - GLN 83 HG1 1.80 4.63 # NoRestrctn I [2.06 4.60] -- intra
1637-> VAL 78 HA - ALA 79 HB* 1.80 6.91 # NoRestrctn S [2.00 6.01] -- sequential
1798-> GLU 64 HN - ARG 65 HA 1.80 5.40 # NoRestrctn S [2.00 3.99] -- sequential
2035-> GLU 13 HB* - GLU 14 HA 1.80 7.07 # NoRestrctn S [2.00 6.01] -- sequential
2050-> ARG 16 HA - ARG 16 HG* 1.80 4.17 # NoRestrctn I [2.23 4.01] -- intra
2070-> ASP 18 HB* - ILE 19 HA 1.80 6.67 # NoRestrctn S [2.00 6.01] -- sequential
2118-> ARG 25 HB* - ARG 25 HD* 1.80 3.78 # NoRestrctn I [2.53 3.73] -- intra
2123-> LYS 26 HA - LYS 26 HG* 1.80 4.19 # NoRestrctn I [2.23 4.01] -- intra
2143-> ARG 31 HN - ARG 31 HD* 1.80 6.16 # NoRestrctn I [2.29 6.01] -- intra
2146-> ARG 31 HB* - ARG 31 HG* 1.80 2.67 # NoRestrctn I [2.26 2.50] -- intra
2158-> ASN 34 HB* - ASN 34 HD22 1.80 3.94 # NoRestrctn I [2.38 3.90] -- intra
2162-> ARG 36 HN - ARG 36 HD* 1.80 6.19 # NoRestrctn I [2.29 6.01] -- intra
2196-> GLU 40 HA - GLU 40 HG* 1.80 4.03 # NoRestrctn I [2.23 4.01] -- intra
2203-> MET 42 HN - MET 42 HB* 1.80 3.99 # NoRestrctn I [2.29 3.93] -- intra
2205-> MET 42 HN - PRO 43 HB* 1.80 7.11 # NoRestrctn S [2.00 6.01] -- sequential
2206-> MET 42 HA - MET 42 HG* 1.80 4.24 # NoRestrctn I [2.23 4.01] -- intra
2207-> MET 42 HA - PRO 43 HD* 1.80 4.03 # NoRestrctn S [2.00 3.95] -- sequential
2260-> VAL 50 HN - LYS 51 HB* 1.80 6.64 # NoRestrctn S [2.00 6.01] -- sequential
2264-> LYS 51 HN - LYS 51 HD* 1.80 6.42 # NoRestrctn I [2.29 6.01] -- intra
2303-> TYR 60 HB* - ALA 61 HA 1.80 6.56 # NoRestrctn S [2.00 6.01] -- sequential
2325-> ARG 66 HN - ARG 66 HD* 1.80 6.74 # NoRestrctn I [2.29 6.01] -- intra
2351-> GLU 72 HA - GLU 72 HG* 1.80 4.01 # NoRestrctn I [2.23 4.01] -- intra
2382-> GLN 83 HN - GLN 83 HB* 1.80 3.98 # NoRestrctn I [2.29 3.93] -- intra
2385-> GLN 83 HB* - GLN 83 HG* 1.80 2.73 # NoRestrctn I [2.26 2.50] -- intra
====== TOTAL ======: 93
table of distance constraints violations
Residual Violations greater than 0.10
28-> ARG 16 HG2 - LEU 17 HN [ 1.80 4.03] 1.02 0.00 1.05 0.16 0.07 0.00 0.00 0.00 1.00 0.98 1.16 0.00 0.07 0.00 0.04 0.00 1.03 0.00 0.10 0.99 - 12 [ 0.04 .. 1.16]
29-> ARG 16 HG3 - LEU 17 HN [ 1.80 4.03] 0.58 0.00 0.71 0.86 0.79 0.00 0.79 0.00 0.49 0.48 0.62 0.00 0.80 0.00 0.82 0.00 0.59 0.00 0.93 0.48 - 13 [ 0.48 .. 0.93]
35-> LEU 17 HN - LEU 20 HD1* [ 1.80 5.60] 1.15 1.25 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 1.15 .. 1.25]
43-> ASP 18 HN - LEU 20 HD1* [ 1.80 6.61] 0.52 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.52 .. 0.55]
52-> ILE 19 HN - ILE 19 HG13 [ 1.80 3.28] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.38 0.00 0.00 0.00 - 1 [ 0.38 .. 0.38]
64-> LEU 20 HN - LEU 20 HG [ 1.80 3.91] 0.56 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.52 .. 0.56]
75-> GLU 75 HG3 - MET 76 HN [ 1.80 3.96] 0.47 0.75 0.51 0.45 0.69 0.49 0.52 0.47 0.73 0.45 0.45 0.44 0.44 0.69 0.48 0.51 0.50 0.70 0.71 0.52 - 20 [ 0.44 .. 0.75]
102-> HIS 23 HN - HIS 23 HD2 [ 1.80 4.83] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.58 - 1 [ 0.58 .. 0.58]
123-> SER 24 HA - LYS 26 HN [ 1.80 4.40] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.22 .. 0.22]
134-> MET 27 HN - MET 27 HG3 [ 1.80 3.73] 0.00 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.11 - 3 [ 0.20 .. 1.11]
135-> MET 27 HN - MET 27 HE* [ 1.80 4.76] 0.00 0.00 0.00 0.16 0.16 0.11 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.00 0.15 0.41 0.21 0.00 0.00 0.38 - 8 [ 0.05 .. 0.41]
140-> MET 27 HG2 - ASN 28 HN [ 1.80 4.77] 0.00 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.23 .. 0.23]
141-> MET 27 HE* - ASN 28 HN [ 1.80 5.36] 0.00 0.15 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.45 0.00 0.00 0.00 - 4 [ 0.00 .. 0.45]
153-> LEU 29 HN - LEU 29 HG [ 1.80 3.92] 0.00 0.37 0.00 0.00 0.00 0.00 0.48 0.30 0.00 0.00 0.00 0.40 0.28 0.00 0.28 0.34 0.26 0.00 0.47 0.00 - 9 [ 0.26 .. 0.48]
159-> LEU 29 HD2* - THR 30 HN [ 1.80 4.47] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.02 0.00 0.00 0.00 - 2 [ 0.02 .. 0.14]
171-> ILE 33 HN - ILE 33 HB [ 1.80 3.09] 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.19 0.00 - 2 [ 0.19 .. 0.31]
172-> ILE 33 HN - ILE 33 HG2* [ 1.80 3.67] 0.11 0.00 0.00 0.10 0.00 0.00 0.11 0.08 0.00 0.13 0.00 0.12 0.14 0.00 0.00 0.14 0.00 0.00 0.00 0.09 - 9 [ 0.08 .. 0.14]
178-> ASN 34 HN - GLN 71 HB3 [ 1.80 5.70] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.16 0.00 0.00 0.00 - 1 [ 0.16 .. 0.16]
181-> ILE 33 HG13 - ASN 34 HN [ 1.80 4.84] 0.13 0.00 0.00 0.13 0.00 0.00 0.18 0.09 0.00 0.18 0.00 0.15 0.18 0.00 0.00 0.20 0.00 0.00 0.00 0.11 - 9 [ 0.09 .. 0.20]
182-> ILE 33 HD1* - ASN 34 HN [ 1.80 5.09] 0.14 0.00 0.00 0.15 0.00 0.00 0.19 0.07 0.00 0.25 0.00 0.15 0.20 0.00 0.00 0.17 0.00 0.00 0.00 0.06 - 9 [ 0.06 .. 0.25]
212-> LYS 37 HN - LYS 37 HB3 [ 1.80 3.25] 0.00 0.00 0.00 0.00 0.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.33 .. 0.33]
215-> LYS 37 HN - LYS 37 HD2 [ 1.80 4.82] 0.10 0.00 0.06 0.08 0.00 0.06 0.10 0.06 0.12 0.09 0.08 0.13 0.12 0.15 0.08 0.08 0.19 0.11 0.17 0.03 - 18 [ 0.03 .. 0.19]
218-> LYS 37 HB3 - ILE 38 HN [ 1.80 3.53] 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.18 .. 0.18]
221-> LYS 37 HD2 - ILE 38 HN [ 1.80 3.90] 1.47 1.13 1.55 1.55 1.46 1.55 1.41 1.61 1.65 1.54 1.57 1.59 1.58 1.68 1.61 1.39 1.62 1.68 1.74 1.62 - 20 [ 1.13 .. 1.74]
267-> MET 42 HN - MET 82 HE* [ 1.80 7.48] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.43 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.43 .. 0.43]
269-> GLY 44 HN - MET 82 HE* [ 1.80 6.38] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.11 .. 0.11]
373-> MET 59 HN - MET 59 HG2 [ 1.80 3.94] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.52 - 1 [ 0.52 .. 0.52]
374-> MET 59 HN - MET 59 HG3 [ 1.80 4.17] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.44 - 1 [ 0.44 .. 0.44]
375-> MET 59 HN - MET 59 HE* [ 1.80 4.60] 0.10 0.06 0.10 0.09 0.09 0.08 0.09 0.16 0.09 0.11 0.11 0.07 0.08 0.08 0.11 0.09 0.07 0.09 0.16 0.00 - 19 [ 0.06 .. 0.16]
387-> TYR 60 HN - TYR 60 HD* [ 1.80 3.80] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.41 .. 0.41]
415-> ARG 63 HN - ARG 63 HB3 [ 1.80 3.43] 0.00 0.22 0.00 0.00 0.00 0.20 0.00 0.19 0.19 0.00 0.22 0.22 0.00 0.00 0.20 0.20 0.23 0.19 0.00 0.00 - 10 [ 0.19 .. 0.23]
416-> ARG 63 HN - ARG 63 HG3 [ 1.80 3.89] 0.60 0.00 0.61 0.59 0.62 0.00 0.61 0.00 0.00 0.60 0.00 0.00 0.60 0.00 0.00 0.00 0.00 0.00 0.62 0.60 - 9 [ 0.59 .. 0.62]
417-> ARG 63 HN - ARG 63 HG2 [ 1.80 3.71] 0.83 0.00 0.80 0.82 0.82 0.06 0.81 0.13 0.09 0.81 0.00 0.00 0.81 0.00 0.14 0.12 0.00 0.10 0.81 0.81 - 15 [ 0.06 .. 0.83]
423-> ARG 63 HG3 - GLU 64 HN [ 1.80 3.93] 0.89 1.50 1.00 0.87 0.92 0.74 0.87 0.78 0.79 0.87 1.46 1.41 0.99 0.00 0.78 0.78 1.38 0.81 0.99 0.89 - 19 [ 0.74 .. 1.50]
424-> ARG 63 HG2 - GLU 64 HN [ 1.80 5.09] 0.00 0.00 0.00 0.00 0.00 0.16 0.00 0.15 0.19 0.00 0.00 0.00 0.00 0.00 0.21 0.20 0.00 0.15 0.00 0.00 - 6 [ 0.15 .. 0.21]
459-> HIS 68 HD2 - VAL 69 HN [ 1.80 5.96] 0.03 0.41 0.10 0.22 0.19 0.36 0.05 0.16 0.12 0.27 0.14 0.21 0.17 0.31 0.21 0.17 0.12 0.27 0.28 0.47 - 20 [ 0.03 .. 0.47]
470-> THR 30 HG2* - GLN 71 HN [ 1.80 4.01] 0.98 0.00 0.00 0.98 0.00 0.00 0.44 1.03 0.00 0.64 0.79 0.77 1.08 1.10 0.00 0.73 0.00 0.00 0.00 0.39 - 11 [ 0.39 .. 1.10]
479-> GLN 71 HB3 - GLU 72 HN [ 1.80 3.62] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.46 0.00 0.00 0.08 0.47 0.45 0.00 - 6 [ 0.00 .. 0.47]
504-> GLU 75 HN - GLU 75 HG3 [ 1.80 3.78] 0.00 0.61 0.00 0.00 0.62 0.00 0.00 0.00 0.60 0.00 0.00 0.00 0.00 0.60 0.00 0.00 0.00 0.63 0.63 0.00 - 6 [ 0.60 .. 0.63]
505-> GLU 75 HN - GLU 75 HG2 [ 1.80 3.83] 0.00 0.75 0.00 0.00 0.74 0.00 0.00 0.00 0.74 0.00 0.00 0.00 0.00 0.73 0.00 0.00 0.00 0.73 0.73 0.00 - 6 [ 0.73 .. 0.75]
512-> GLU 75 HG2 - MET 76 HN [ 1.80 4.91] 0.26 0.00 0.29 0.27 0.00 0.26 0.31 0.26 0.00 0.24 0.23 0.26 0.28 0.00 0.24 0.29 0.27 0.00 0.00 0.30 - 14 [ 0.23 .. 0.31]
519-> MET 76 HB3 - ALA 77 HN [ 1.80 3.58] 0.00 0.00 0.03 0.01 0.05 0.00 0.02 0.00 0.01 0.12 0.00 0.07 0.00 0.03 0.07 0.03 0.00 0.06 0.02 0.00 - 13 [ 0.00 .. 0.12]
557-> LYS 80 HB3 - VAL 81 HN [ 1.80 3.73] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.26 .. 0.26]
571-> MET 82 HB2 - GLN 83 HN [ 1.80 3.55] 0.10 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.21 0.00 0.04 0.14 0.00 0.17 0.28 0.00 0.34 0.00 - 8 [ 0.04 .. 0.34]
582-> LYS 84 HA - ASP 85 HN [ 1.80 3.42] 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.00 - 2 [ 0.09 .. 0.11]
598-> GLU 13 HG2 - LEU 17 HN [ 1.80 5.47] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.82 0.00 0.00 0.00 - 2 [ 0.09 .. 0.82]
599-> ASP 18 HN - ILE 19 HG13 [ 1.80 5.05] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.99 0.00 0.00 0.00 - 1 [ 0.99 .. 0.99]
623-> LYS 26 HN - MET 27 HG3 [ 1.80 6.34] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.43 - 2 [ 0.36 .. 0.43]
628-> ASN 28 HN - LEU 29 HD2* [ 1.80 5.52] 0.00 0.76 0.00 0.00 0.00 0.00 1.18 0.78 0.00 0.00 0.00 0.44 0.61 0.00 0.35 0.49 0.46 0.00 0.68 0.00 - 9 [ 0.35 .. 1.18]
629-> ASN 28 HD22 - VAL 67 HB [ 1.80 5.91] 0.11 0.00 0.19 1.60 2.82 0.66 0.25 2.76 2.51 2.56 0.25 0.00 2.51 0.25 3.14 2.53 0.00 1.39 1.52 0.23 - 17 [ 0.11 .. 3.14]
630-> ASN 28 HD22 - VAL 67 HG2* [ 1.80 6.18] 0.00 0.00 0.00 0.36 1.57 0.00 0.00 1.62 1.25 1.41 0.00 0.00 1.58 0.00 1.87 1.37 0.00 0.29 0.00 0.00 - 9 [ 0.29 .. 1.87]
631-> ASN 28 HD22 - VAL 67 HG1* [ 1.80 4.22] 0.00 0.00 0.00 0.11 1.34 0.00 0.00 1.28 1.01 1.13 0.00 0.00 1.06 0.00 1.70 1.06 0.00 0.00 0.00 0.00 - 8 [ 0.11 .. 1.70]
632-> ASN 28 HD21 - VAL 67 HB [ 1.80 5.68] 0.00 0.00 0.00 0.48 1.65 0.00 0.00 1.51 1.24 1.62 0.00 0.00 1.24 0.00 2.33 1.39 1.14 0.12 0.69 0.00 - 11 [ 0.12 .. 2.33]
633-> ASN 28 HD21 - VAL 67 HG2* [ 1.80 5.38] 0.00 0.00 0.00 0.20 1.31 0.00 0.00 1.29 0.94 1.38 0.00 0.17 1.24 0.00 1.94 1.14 1.19 0.04 0.00 0.00 - 11 [ 0.04 .. 1.94]
634-> ASN 28 HD21 - VAL 67 HG1* [ 1.80 4.13] 0.00 0.00 0.00 0.00 0.43 0.00 0.00 0.28 0.00 0.46 0.00 0.00 0.00 0.00 1.16 0.16 0.65 0.00 0.00 0.00 - 6 [ 0.16 .. 1.16]
635-> ASN 28 HD22 - HIS 68 HA [ 1.80 5.98] 0.00 0.00 0.00 0.24 0.36 0.66 0.00 0.29 0.23 0.10 0.07 0.00 0.24 0.00 0.37 0.28 0.00 0.07 0.68 0.11 - 13 [ 0.07 .. 0.68]
639-> THR 30 HN - ILE 33 HB [ 1.80 4.84] 0.56 0.00 0.00 0.49 0.00 0.00 0.40 0.22 0.00 0.65 0.00 0.44 0.47 0.00 0.00 0.35 0.00 0.00 0.00 0.12 - 9 [ 0.12 .. 0.65]
642-> THR 30 HG2* - ILE 33 HN [ 1.80 4.82] 1.65 0.00 0.00 1.54 0.00 0.00 1.56 0.00 0.00 1.80 1.01 1.81 2.01 0.12 0.00 1.07 0.00 0.00 0.00 0.00 - 9 [ 0.12 .. 2.01]
643-> ASN 34 HN - GLN 71 HE21 [ 1.80 5.38] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.60 0.00 0.05 0.00 0.00 0.00 - 2 [ 0.05 .. 0.60]
644-> ASN 34 HD21 - LYS 37 HN [ 1.80 5.66] 0.00 0.00 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.27 .. 0.27]
646-> ASN 34 HN - LYS 37 HB3 [ 1.80 6.35] 0.00 0.00 0.00 0.00 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.48 .. 0.48]
647-> ASN 34 HD22 - LYS 37 HB2 [ 1.80 4.93] 0.00 0.00 0.00 0.00 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.20 .. 1.20]
648-> ASN 34 HD21 - ARG 36 HB3 [ 1.80 6.27] 0.00 0.00 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.15 .. 0.83]
650-> ASN 34 HD21 - LYS 37 HB3 [ 1.80 5.32] 0.00 0.00 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.82 .. 0.82]
651-> ASN 34 HD21 - LYS 37 HG3 [ 1.80 5.54] 0.00 1.20 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.56 0.00 0.00 0.24 0.00 0.00 - 5 [ 0.01 .. 1.20]
652-> ASN 34 HD21 - LYS 37 HG2 [ 1.80 6.01] 0.00 0.00 0.12 0.00 0.72 0.02 0.00 0.06 0.00 0.01 0.19 0.00 0.00 0.00 0.52 0.00 0.00 0.17 0.00 0.00 - 8 [ 0.01 .. 0.72]
662-> LYS 37 HN - GLN 71 HE22 [ 1.80 6.21] 0.17 0.00 1.62 0.00 0.00 0.57 0.43 0.00 1.23 0.00 0.14 0.62 0.80 0.71 0.11 0.02 0.32 0.95 1.51 0.09 - 15 [ 0.02 .. 1.62]
663-> ASN 34 HD22 - LYS 37 HN [ 1.80 6.41] 0.00 0.00 0.00 0.00 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.48 .. 0.48]
664-> LYS 37 HN - GLN 71 HE21 [ 1.80 6.21] 0.49 0.00 1.44 0.40 0.00 1.07 0.71 0.37 2.00 0.31 0.33 1.10 1.43 1.29 0.16 0.46 0.09 1.74 2.08 0.56 - 18 [ 0.09 .. 2.08]
682-> MET 42 HN - ALA 45 HB* [ 1.80 6.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.10 .. 0.10]
687-> ALA 45 HN - MET 82 HE* [ 1.80 5.47] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.00 0.00 0.00 - 1 [ 0.78 .. 0.78]
702-> MET 42 HE* - VAL 50 HN [ 1.80 5.18] 0.00 0.10 0.04 0.24 0.01 0.18 0.00 0.14 0.08 0.00 0.00 0.15 0.02 0.10 0.08 0.17 0.00 0.00 0.00 0.21 - 13 [ 0.01 .. 0.24]
712-> LEU 20 HD2* - VAL 53 HN [ 1.80 6.06] 1.52 1.59 0.00 0.00 0.00 0.00 0.00 0.00 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 1.52 .. 1.99]
715-> LEU 20 HD2* - CYS 54 HN [ 1.80 5.50] 1.16 1.11 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 1.11 .. 1.48]
730-> ALA 57 HN - TYR 60 HD* [ 1.80 6.38] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.11 .. 0.11]
736-> TYR 60 HN - ARG 63 HG2 [ 1.80 6.10] 1.82 0.00 1.84 1.81 2.25 0.83 1.96 0.69 0.95 1.74 0.00 0.00 1.87 0.00 0.85 0.82 0.00 1.05 1.85 1.76 - 15 [ 0.69 .. 2.25]
741-> ALA 61 HN - GLU 64 HB2 [ 1.80 6.12] 0.49 0.00 0.00 0.48 0.00 0.00 0.42 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.17 - 5 [ 0.01 .. 0.49]
743-> LEU 62 HN - ARG 63 HG3 [ 1.80 6.65] 0.55 0.00 0.55 0.50 0.62 0.00 0.58 0.00 0.00 0.55 0.00 0.00 0.52 0.00 0.00 0.00 0.00 0.00 0.62 0.47 - 9 [ 0.47 .. 0.62]
745-> MET 59 HE* - LEU 62 HN [ 1.80 5.45] 0.00 0.00 0.03 0.00 0.03 0.00 0.00 1.36 0.02 0.01 0.00 0.00 0.00 0.00 0.17 0.15 0.00 0.06 1.29 0.87 - 10 [ 0.01 .. 1.36]
748-> ARG 63 HN - GLU 64 HG3 [ 1.80 5.89] 0.47 0.00 0.17 0.52 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.18 0.14 0.03 0.04 0.00 0.05 0.12 0.00 - 10 [ 0.03 .. 0.52]
771-> ASN 28 HB2 - VAL 69 HN [ 1.80 5.38] 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.05 .. 0.27]
776-> THR 30 HB - THR 70 HN [ 1.80 6.49] 0.11 0.00 0.00 0.26 0.00 0.00 0.07 0.00 0.00 0.00 0.14 0.32 0.23 0.12 0.00 0.46 0.00 0.00 0.00 0.00 - 8 [ 0.07 .. 0.46]
782-> ASN 34 HN - GLN 71 HE22 [ 1.80 5.38] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.34 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.34 .. 0.34]
784-> ILE 33 HG12 - GLN 71 HN [ 1.80 5.39] 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.12 .. 0.12]
787-> LYS 37 HB3 - GLN 71 HE21 [ 1.80 4.31] 0.11 0.00 2.58 0.00 0.00 0.54 0.31 0.00 2.52 0.00 0.00 0.66 0.93 1.49 0.00 0.03 0.38 2.43 2.16 0.06 - 13 [ 0.03 .. 2.58]
788-> LYS 37 HD2 - GLN 71 HE21 [ 1.80 4.60] 0.00 0.66 2.67 0.00 0.00 0.00 0.00 0.00 2.83 0.00 0.00 0.17 0.37 1.07 0.00 0.00 0.40 2.48 1.66 0.00 - 9 [ 0.17 .. 2.83]
789-> LYS 37 HB3 - GLN 71 HE22 [ 1.80 4.31] 0.14 0.00 2.59 0.00 0.00 0.23 0.36 0.00 1.70 0.00 0.06 0.37 0.42 0.79 0.09 0.00 0.54 1.72 1.52 0.00 - 13 [ 0.06 .. 2.59]
790-> LYS 37 HD2 - GLN 71 HE22 [ 1.80 4.60] 0.00 0.86 1.97 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.31 0.00 - 5 [ 0.31 .. 1.97]
794-> ASN 34 HB2 - GLN 71 HE21 [ 1.80 5.47] 0.00 0.00 0.00 0.00 0.00 0.44 0.00 0.08 0.00 0.00 0.00 0.05 0.34 0.00 0.19 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.05 .. 0.44]
795-> ILE 38 HG12 - GLN 71 HE21 [ 1.80 5.96] 0.00 0.00 1.11 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.47 0.00 0.00 0.42 0.95 0.86 0.00 - 6 [ 0.42 .. 1.37]
796-> ILE 38 HD1* - GLN 71 HE21 [ 1.80 4.43] 0.00 0.00 2.23 0.11 0.00 0.00 0.00 0.00 0.79 0.00 0.00 0.00 0.58 1.43 0.00 0.00 0.47 1.74 1.43 0.00 - 8 [ 0.11 .. 2.23]
797-> ILE 38 HG12 - GLN 71 HE22 [ 1.80 5.96] 0.00 0.00 1.86 0.12 0.00 0.09 0.00 0.00 1.66 0.00 0.15 0.00 0.33 0.63 0.24 0.00 1.44 1.08 1.07 0.00 - 11 [ 0.09 .. 1.86]
798-> ILE 38 HD1* - GLN 71 HE22 [ 1.80 4.43] 0.47 0.07 2.74 0.78 0.04 0.50 0.67 0.34 1.34 0.75 0.61 0.39 1.17 1.59 0.77 0.46 1.70 2.01 1.69 0.27 - 20 [ 0.04 .. 2.74]
803-> PHE 74 HN - GLU 75 HG3 [ 1.80 6.74] 0.00 0.32 0.00 0.00 0.30 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.27 0.00 0.00 0.00 0.41 0.36 0.00 - 6 [ 0.25 .. 0.41]
809-> ILE 38 HD1* - GLU 75 HN [ 1.80 4.57] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.15 0.00 0.00 0.00 - 2 [ 0.02 .. 1.15]
816-> TYR 60 HE* - ALA 77 HN [ 1.80 4.53] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.32 .. 1.32]
824-> LEU 41 HB2 - ALA 79 HN [ 1.80 7.48] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.26 0.00 0.00 0.00 - 2 [ 0.11 .. 0.26]
834-> LYS 80 HG3 - GLN 83 HN [ 1.80 6.77] 0.00 0.50 0.14 0.00 0.16 0.00 0.00 0.06 0.19 0.18 1.01 0.14 0.00 0.00 0.22 0.00 0.15 0.00 0.21 0.14 - 12 [ 0.06 .. 1.01]
840-> THR 70 HB - GLU 72 HN [ 1.80 3.99] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.81 .. 0.81]
843-> PRO 11 HG2 - ARG 16 HB3 [ 1.80 5.30] 0.00 0.00 0.62 0.13 0.00 0.00 0.00 0.00 1.03 0.08 0.00 0.00 1.20 0.00 0.00 0.00 1.92 0.00 0.00 0.82 - 7 [ 0.08 .. 1.92]
850-> GLU 13 HA - ARG 16 HB3 [ 1.80 5.47] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.11 0.00 0.16 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.10 .. 0.16]
868-> GLU 72 HA - GLU 75 HG3 [ 1.80 4.47] 0.00 0.75 0.00 0.00 0.81 0.00 0.00 0.00 1.00 0.00 0.00 0.00 0.00 0.61 0.00 0.00 0.00 0.64 0.64 0.00 - 6 [ 0.61 .. 1.00]
874-> ARG 16 HD3 - LEU 17 HA [ 1.80 7.48] 0.53 0.00 0.45 0.00 0.00 0.00 0.00 0.00 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.54 0.00 0.00 0.58 - 5 [ 0.45 .. 0.58]
877-> LEU 17 HA - LEU 20 HD1* [ 1.80 3.91] 0.93 0.96 0.00 0.00 0.00 0.00 0.00 0.00 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.93 .. 1.03]
896-> ILE 19 HG2* - HIS 23 HE1 [ 1.80 5.64] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 - 1 [ 1.31 .. 1.31]
904-> LEU 20 HA - LEU 20 HD2* [ 1.80 3.75] 0.11 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.11 .. 0.13]
945-> SER 24 HB2 - PHE 74 HZ [ 1.80 5.24] 0.00 0.00 0.00 0.83 0.00 0.62 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.55 1.13 0.00 0.00 1.57 - 6 [ 0.12 .. 1.57]
947-> SER 24 HB3 - PHE 74 HZ [ 1.80 5.24] 0.00 0.00 0.00 0.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.60 - 3 [ 0.18 .. 0.60]
960-> MET 27 HA - MET 27 HE* [ 1.80 5.19] 0.25 0.00 0.00 0.00 0.00 0.00 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.23 .. 0.25]
961-> MET 27 HB3 - MET 27 HE* [ 1.80 3.51] 0.54 0.57 0.00 0.00 0.00 0.00 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.52 0.00 0.00 0.00 - 4 [ 0.52 .. 0.59]
963-> SER 24 HB2 - MET 27 HE* [ 1.80 5.69] 0.00 1.04 0.00 1.06 0.00 0.71 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 0.00 1.95 2.17 0.00 0.00 3.10 - 7 [ 0.71 .. 3.10]
964-> MET 27 HB2 - MET 27 HE* [ 1.80 3.51] 0.56 0.81 0.00 0.00 0.00 0.00 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.57 0.00 0.00 0.00 - 4 [ 0.47 .. 0.81]
976-> LEU 29 HA - LEU 29 HD2* [ 1.80 3.50] 0.00 0.31 0.00 0.00 0.00 0.00 0.23 0.23 0.00 0.00 0.00 0.28 0.26 0.00 0.30 0.28 0.28 0.00 0.28 0.00 - 9 [ 0.23 .. 0.31]
981-> THR 30 HG2* - ILE 33 HA [ 1.80 3.81] 3.06 0.00 0.00 3.17 0.00 0.00 2.86 1.82 0.00 2.83 2.33 2.99 3.35 2.03 0.00 2.62 0.00 0.00 0.00 0.92 - 11 [ 0.92 .. 3.35]
986-> TYR 60 HA - ARG 63 HD3 [ 1.80 5.36] 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.13 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.00 - 4 [ 1.07 .. 1.50]
1011-> LYS 21 HG3 - LEU 35 HD1* [ 1.80 4.00] 0.00 0.00 0.00 0.00 0.00 0.23 0.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.03 .. 0.23]
1025-> LYS 37 HB3 - LYS 37 HD2 [ 1.80 2.76] 0.26 1.02 0.25 0.28 0.29 0.29 0.24 0.33 0.38 0.27 0.25 0.38 0.37 0.41 0.26 0.22 0.44 0.37 0.41 0.29 - 20 [ 0.22 .. 1.02]
1027-> LYS 37 HD3 - ILE 38 HA [ 1.80 4.97] 0.08 1.57 0.23 0.45 1.88 0.38 0.11 0.58 0.47 0.23 0.12 0.44 0.49 0.62 0.23 0.03 0.39 0.46 0.60 0.50 - 20 [ 0.03 .. 1.88]
1028-> ILE 38 HA - ILE 38 HD1* [ 1.80 3.68] 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.16 0.00 0.00 0.00 - 4 [ 0.15 .. 0.16]
1032-> LEU 20 HG - VAL 50 HG1* [ 1.80 4.19] 0.01 0.06 0.00 0.00 0.00 0.00 0.00 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.01 .. 0.19]
1034-> ILE 38 HD1* - GLU 75 HB3 [ 1.80 5.09] 0.00 0.00 0.00 1.08 0.00 0.00 0.00 0.00 1.29 0.00 0.00 0.00 1.41 0.00 0.00 0.00 3.16 0.00 0.00 0.00 - 4 [ 1.08 .. 3.16]
1046-> LEU 41 HB2 - VAL 78 HG1* [ 1.80 4.15] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.09 0.00 0.00 0.00 - 2 [ 0.09 .. 0.15]
1059-> PRO 43 HG2 - MET 82 HE* [ 1.80 4.13] 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.02 .. 1.38]
1091-> MET 59 HA - MET 59 HE* [ 1.80 3.94] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.49 - 3 [ 0.11 .. 0.49]
1101-> ALA 61 HA - GLU 64 HB3 [ 1.80 5.74] 0.22 0.00 0.00 0.19 0.00 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.19 .. 0.22]
1113-> TYR 60 HA - ARG 63 HB3 [ 1.80 4.84] 0.00 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.44 .. 0.55]
1163-> ALA 77 HA - LYS 80 HB3 [ 1.80 4.29] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.44 .. 0.44]
1167-> ALA 79 HA - MET 82 HN [ 1.80 4.54] 0.00 0.32 0.07 0.00 0.07 0.00 0.04 0.03 0.13 0.09 0.20 0.00 0.00 0.00 0.09 0.00 0.23 0.00 0.20 0.02 - 12 [ 0.02 .. 0.32]
1168-> ALA 79 HA - MET 82 HB3 [ 1.80 5.81] 0.00 0.00 0.00 0.00 0.00 0.00 0.47 0.38 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 - 5 [ 0.00 .. 0.47]
1169-> ALA 79 HA - MET 82 HB2 [ 1.80 5.04] 0.00 0.89 0.00 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.68 0.00 0.89 0.00 - 5 [ 0.02 .. 0.89]
1191-> MET 82 HB3 - MET 82 HE* [ 1.80 3.47] 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.53 0.00 0.19 0.00 0.00 0.00 0.60 0.00 0.80 0.00 - 5 [ 0.19 .. 0.85]
1194-> MET 82 HA - MET 82 HE* [ 1.80 4.47] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.17 0.00 0.00 0.00 - 1 [ 0.17 .. 0.17]
1216-> GLU 13 HG3 - GLU 40 HA [ 1.80 5.95] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.73 0.00 0.00 0.00 - 1 [ 0.73 .. 0.73]
1226-> ILE 33 HG12 - GLN 71 HB2 [ 1.80 5.93] 0.00 0.00 0.32 0.00 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 - 3 [ 0.04 .. 0.32]
1227-> ARG 16 HB2 - LEU 20 HD1* [ 1.80 6.51] 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.39 .. 0.47]
1233-> GLU 13 HG2 - LEU 17 HD2* [ 1.80 5.20] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.74 0.00 0.00 0.00 - 1 [ 0.74 .. 0.74]
1236-> LEU 17 HD2* - LEU 35 HB2 [ 1.80 4.97] 0.00 0.00 0.00 0.00 0.00 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.20 .. 0.20]
1253-> ILE 19 HD1* - LYS 51 HN [ 1.80 5.95] 0.38 0.54 0.00 0.00 0.25 0.00 0.00 0.00 0.42 0.00 0.00 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.01 .. 0.54]
1254-> LEU 17 HN - ILE 19 HD1* [ 1.80 6.44] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.21 0.00 0.00 0.00 - 1 [ 0.21 .. 0.21]
1257-> ILE 19 HA - HIS 23 HD2 [ 1.80 5.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3.64 - 1 [ 3.64 .. 3.64]
1258-> ILE 19 HG2* - HIS 23 HD2 [ 1.80 4.00] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.43 - 1 [ 2.43 .. 2.43]
1263-> ARG 16 HB3 - ILE 19 HD1* [ 1.80 4.89] 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 - 2 [ 0.05 .. 1.64]
1266-> ARG 16 HA - ILE 19 HD1* [ 1.80 4.31] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 - 1 [ 0.36 .. 0.36]
1271-> LYS 80 HG2 - VAL 81 HA [ 1.80 5.22] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.38 .. 1.38]
1272-> ILE 19 HB - LEU 20 HG [ 1.80 6.68] 0.23 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.21 .. 0.25]
1273-> ILE 19 HG2* - LEU 20 HG [ 1.80 5.15] 0.91 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.91 .. 0.94]
1274-> PRO 11 HG3 - ILE 19 HD1* [ 1.80 5.21] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 0.00 0.00 0.00 - 1 [ 1.92 .. 1.92]
1276-> ILE 33 HD1* - LEU 35 HG [ 1.80 4.95] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.20 .. 0.20]
1277-> THR 30 HG2* - ILE 33 HG12 [ 1.80 5.00] 0.07 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.32 2.00 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.07 .. 2.00]
1278-> LEU 20 HD1* - ALA 39 HN [ 1.80 4.58] 0.32 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.24 .. 0.43]
1281-> HIS 23 HE1 - LYS 51 HG3 [ 1.80 7.08] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 - 1 [ 1.37 .. 1.37]
1286-> ARG 16 HE - LEU 20 HD1* [ 1.80 6.46] 1.18 1.09 0.00 0.00 0.07 0.41 0.18 0.00 0.98 0.72 0.91 0.00 0.00 0.00 0.08 0.13 0.00 0.11 0.00 0.00 - 11 [ 0.07 .. 1.18]
1288-> LEU 20 HG - HIS 23 HD2 [ 1.80 6.53] 0.34 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.61 - 4 [ 0.34 .. 0.61]
1291-> ARG 16 HB3 - LEU 20 HD1* [ 1.80 6.42] 0.00 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.95 .. 0.95]
1293-> LEU 20 HD1* - MET 42 HE* [ 1.80 4.63] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3.10 0.00 0.00 0.00 - 1 [ 3.10 .. 3.10]
1294-> LEU 20 HD2* - MET 42 HE* [ 1.80 4.70] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.64 0.00 0.00 0.00 - 1 [ 2.64 .. 2.64]
1296-> LEU 20 HD2* - VAL 53 HB [ 1.80 4.72] 0.94 1.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.94 .. 1.39]
1307-> ILE 19 HD1* - LEU 20 HD1* [ 1.80 5.12] 1.31 1.45 0.56 0.54 0.76 0.51 0.72 0.80 1.36 0.74 0.63 0.57 0.49 0.59 0.71 0.61 1.48 0.73 0.71 0.55 - 20 [ 0.49 .. 1.48]
1308-> LEU 20 HD1* - VAL 50 HG2* [ 1.80 4.40] 0.00 0.00 0.00 0.00 0.00 0.54 0.00 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.30 0.00 0.00 0.00 0.41 - 4 [ 0.25 .. 0.54]
1309-> LEU 20 HD1* - ALA 39 HB* [ 1.80 3.82] 0.47 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.37 .. 0.57]
1310-> LEU 20 HD2* - VAL 50 HG1* [ 1.80 3.47] 0.45 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.39 .. 0.70]
1312-> ILE 38 HG13 - PHE 74 HA [ 1.80 6.10] 0.00 0.00 0.00 0.71 0.00 0.00 0.00 0.00 0.87 0.00 0.00 0.00 0.72 0.00 0.00 0.00 0.80 0.00 0.00 0.00 - 4 [ 0.71 .. 0.87]
1323-> LYS 21 HD2 - LEU 35 HD1* [ 1.80 5.61] 0.00 0.00 0.00 0.00 0.00 0.64 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.26 .. 0.64]
1326-> LEU 17 HD1* - LYS 21 HD2 [ 1.80 4.70] 0.00 0.00 0.00 0.00 0.00 0.01 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 0.00 0.00 0.00 0.22 0.00 - 4 [ 0.01 .. 0.36]
1331-> ILE 22 HG2* - HIS 23 HE1 [ 1.80 5.55] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 - 1 [ 1.32 .. 1.32]
1332-> ILE 22 HB - HIS 23 HD2 [ 1.80 5.93] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 - 1 [ 2.04 .. 2.04]
1334-> ILE 22 HD1* - HIS 23 HD2 [ 1.80 6.91] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 - 1 [ 2.08 .. 2.08]
1347-> ARG 25 HA - LEU 29 HD1* [ 1.80 6.10] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.00 0.17 0.00 0.00 0.12 - 3 [ 0.01 .. 0.17]
1348-> ILE 22 HG12 - ARG 25 HD2 [ 1.80 7.48] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.73 .. 0.73]
1350-> ILE 22 HG2* - ARG 25 HD2 [ 1.80 5.95] 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.91 .. 1.02]
1351-> ILE 22 HG2* - ARG 25 HD3 [ 1.80 5.95] 0.00 0.00 0.27 0.12 0.00 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.18 0.33 0.00 0.42 0.00 0.00 0.00 0.00 - 6 [ 0.12 .. 0.42]
1352-> ARG 25 HG2 - LEU 29 HD1* [ 1.80 7.31] 0.00 0.00 0.00 0.00 0.48 0.00 0.00 0.00 0.00 0.00 0.72 0.17 0.00 0.00 0.85 0.00 0.98 0.00 0.45 0.00 - 6 [ 0.17 .. 0.98]
1353-> ARG 25 HG3 - LEU 29 HD1* [ 1.80 7.31] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.88 0.00 1.03 0.00 0.31 0.00 - 4 [ 0.11 .. 1.03]
1354-> ILE 22 HA - ARG 25 HD2 [ 1.80 4.98] 0.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 - 3 [ 0.12 .. 1.45]
1355-> ILE 22 HA - ARG 25 HD3 [ 1.80 4.98] 0.00 0.00 0.00 0.24 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.25 0.03 0.27 0.54 0.00 0.00 0.00 0.28 - 8 [ 0.03 .. 0.77]
1356-> MET 27 HE* - CYS 54 HA [ 1.80 4.14] 0.00 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.10 0.00 0.00 1.56 - 4 [ 0.10 .. 1.56]
1357-> SER 24 HB3 - MET 27 HE* [ 1.80 5.69] 0.00 1.39 0.00 0.85 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.73 0.00 0.00 0.00 1.67 1.48 0.00 0.00 2.95 - 7 [ 0.31 .. 2.95]
1358-> MET 27 HE* - GLY 58 HA3 [ 1.80 4.43] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 1.06 0.00 0.00 0.00 0.50 0.00 0.45 0.00 - 4 [ 0.12 .. 1.06]
1359-> MET 27 HE* - GLY 58 HA2 [ 1.80 4.40] 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.43 0.00 0.00 0.00 0.00 1.37 0.12 0.00 0.00 1.68 0.00 0.78 0.00 - 6 [ 0.05 .. 1.68]
1361-> MET 27 HE* - CYS 54 HB2 [ 1.80 5.35] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.61 - 1 [ 0.61 .. 0.61]
1362-> MET 27 HE* - GLY 58 HN [ 1.80 3.99] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.63 0.00 0.00 0.00 0.89 0.00 0.23 0.00 - 4 [ 0.03 .. 0.89]
1363-> MET 27 HE* - PHE 74 HE* [ 1.80 4.40] 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.99 0.00 0.00 1.73 - 4 [ 0.22 .. 1.73]
1364-> MET 27 HE* - PHE 74 HZ [ 1.80 4.23] 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.19 1.30 0.00 0.00 1.86 - 4 [ 0.19 .. 1.86]
1366-> SER 24 HN - MET 27 HE* [ 1.80 6.77] 0.00 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.00 1.07 - 3 [ 0.18 .. 1.07]
1367-> MET 27 HE* - ALA 57 HN [ 1.80 5.50] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.42 - 2 [ 0.24 .. 0.42]
1369-> MET 59 HG2 - TYR 60 HD* [ 1.80 7.48] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.44 .. 0.44]
1370-> MET 27 HE* - VAL 69 HN [ 1.80 5.96] 0.00 1.74 0.37 0.00 0.00 0.00 0.00 0.21 0.00 0.26 0.00 0.00 0.37 0.55 0.00 0.00 2.76 0.00 0.27 0.18 - 9 [ 0.18 .. 2.76]
1372-> MET 27 HB3 - LEU 29 HD2* [ 1.80 4.60] 0.36 0.64 0.03 0.00 0.00 0.00 2.32 0.54 0.00 0.04 0.00 0.00 0.40 0.07 0.00 0.26 0.02 0.00 0.46 0.00 - 11 [ 0.02 .. 2.32]
1375-> MET 27 HE* - VAL 69 HG2* [ 1.80 2.96] 0.00 1.49 0.66 0.00 0.00 0.00 0.00 0.70 0.18 0.52 0.00 0.00 0.84 0.75 0.00 0.00 2.49 0.08 0.84 0.59 - 11 [ 0.08 .. 2.49]
1376-> MET 27 HE* - ALA 57 HB* [ 1.80 3.50] 0.00 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 1.60 0.00 0.00 1.47 - 4 [ 0.09 .. 1.60]
1380-> ASN 28 HB3 - VAL 67 HG1* [ 1.80 4.97] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 - 1 [ 1.41 .. 1.41]
1381-> ASN 28 HB2 - VAL 67 HG1* [ 1.80 5.05] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 - 2 [ 0.18 .. 1.63]
1384-> ASN 28 HB2 - HIS 68 HA [ 1.80 4.61] 0.00 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.38 0.00 0.00 0.00 - 3 [ 0.15 .. 0.38]
1388-> LEU 29 HD2* - VAL 69 HN [ 1.80 4.78] 0.00 0.71 0.00 0.00 0.00 0.00 0.59 0.78 0.00 0.00 0.00 0.82 0.97 0.00 0.98 0.76 1.03 0.00 0.54 0.00 - 9 [ 0.54 .. 1.03]
1389-> LEU 29 HD1* - LEU 35 HN [ 1.80 7.48] 0.00 0.60 0.00 0.00 0.00 0.00 0.78 0.59 0.00 0.00 0.00 0.81 1.04 0.00 0.58 1.13 0.91 0.00 0.10 0.00 - 9 [ 0.10 .. 1.13]
1404-> SER 24 HB3 - LEU 29 HD2* [ 1.80 4.88] 0.00 0.00 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.13 .. 0.13]
1405-> MET 27 HB2 - LEU 29 HD2* [ 1.80 4.60] 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.27 .. 1.91]
1406-> MET 27 HE* - LEU 29 HD2* [ 1.80 4.42] 0.00 2.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.44 1.19 0.00 0.00 0.00 - 3 [ 0.44 .. 2.55]
1412-> LEU 29 HB2 - ILE 33 HG2* [ 1.80 5.15] 0.76 0.00 0.00 0.39 0.00 0.00 0.62 0.37 0.00 0.91 0.00 0.49 0.34 0.00 0.00 0.66 0.00 0.00 0.00 0.34 - 9 [ 0.34 .. 0.91]
1416-> LEU 29 HD2* - THR 30 HG2* [ 1.80 5.57] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.48 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.65 - 3 [ 0.10 .. 0.65]
1417-> LEU 29 HD2* - VAL 69 HB [ 1.80 3.60] 0.00 0.54 0.00 0.00 0.00 0.00 0.43 0.45 0.00 0.00 0.00 0.53 0.59 0.00 0.70 0.37 0.61 0.00 0.33 0.00 - 9 [ 0.33 .. 0.70]
1422-> THR 30 HB - ILE 33 HD1* [ 1.80 5.82] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.26 .. 0.26]
1423-> THR 30 HB - ILE 33 HG13 [ 1.80 5.85] 0.00 0.52 0.00 0.00 0.50 1.10 0.00 0.00 0.00 0.00 0.77 0.00 0.00 1.25 0.00 0.00 0.00 0.00 1.12 0.00 - 6 [ 0.50 .. 1.25]
1424-> THR 30 HG2* - ILE 33 HB [ 1.80 4.45] 2.06 0.00 0.00 1.99 0.00 0.00 1.84 1.13 0.00 2.04 0.33 1.94 2.10 0.12 0.00 1.70 0.00 0.00 0.00 0.45 - 11 [ 0.12 .. 2.10]
1426-> THR 30 HG2* - ILE 33 HG13 [ 1.80 4.66] 0.15 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.10 1.14 0.07 0.31 1.42 0.00 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.07 .. 1.42]
1427-> HIS 68 HD2 - THR 70 HG2* [ 1.80 6.87] 0.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.06 .. 1.20]
1428-> THR 30 HB - HIS 68 HD2 [ 1.80 7.07] 0.34 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 - 4 [ 0.17 .. 1.46]
1429-> THR 30 HA - HIS 68 HD2 [ 1.80 5.55] 0.62 0.00 0.23 0.12 0.00 0.00 0.39 0.00 0.00 0.00 0.31 0.27 0.36 0.00 0.00 0.00 0.00 0.00 0.00 1.10 - 8 [ 0.12 .. 1.10]
1430-> VAL 69 HN - THR 70 HG2* [ 1.80 5.53] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.36 .. 0.36]
1449-> THR 30 HB - ILE 33 HB [ 1.80 5.97] 0.82 0.00 0.00 0.83 0.00 0.00 0.64 0.00 0.00 1.02 0.00 0.80 1.03 0.00 0.00 0.42 0.00 0.00 0.00 0.00 - 7 [ 0.42 .. 1.03]
1451-> ILE 33 HA - GLN 71 HB2 [ 1.80 4.89] 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.00 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 0.00 - 3 [ 0.08 .. 1.21]
1453-> ILE 33 HD1* - GLN 71 HB2 [ 1.80 5.14] 0.00 0.00 0.50 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.03 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.03 .. 0.50]
1456-> THR 30 HG2* - ILE 33 HG2* [ 1.80 5.32] 0.60 0.00 0.00 0.67 0.00 0.00 0.36 0.44 0.00 0.36 0.02 0.47 0.69 0.00 0.00 0.57 0.00 0.00 0.00 0.00 - 9 [ 0.02 .. 0.69]
1458-> LEU 29 HB3 - ILE 33 HG2* [ 1.80 4.46] 0.03 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.15 0.00 0.05 0.00 0.00 0.00 0.16 0.00 0.00 0.00 0.00 - 5 [ 0.03 .. 0.16]
1460-> LEU 29 HD1* - ILE 33 HB [ 1.80 5.92] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.08 0.00 - 2 [ 0.08 .. 0.13]
1462-> LEU 29 HD1* - ILE 33 HG2* [ 1.80 3.88] 0.00 0.36 0.00 0.00 0.00 0.00 1.03 0.89 0.00 0.10 0.00 0.90 0.84 0.00 0.38 1.23 0.39 0.00 0.54 0.09 - 12 [ 0.00 .. 1.23]
1464-> ILE 33 HG2* - LEU 35 HD2* [ 1.80 3.97] 0.00 0.00 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.01 0.00 - 3 [ 0.01 .. 0.27]
1467-> THR 30 HG2* - ILE 33 HD1* [ 1.80 4.19] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.61 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.12 .. 0.61]
1476-> LEU 17 HD2* - LEU 35 HD1* [ 1.80 4.83] 0.10 0.48 0.34 0.15 0.28 0.78 0.10 0.79 0.00 0.34 0.35 0.51 0.06 0.64 0.00 0.36 0.00 0.24 0.31 0.07 - 17 [ 0.06 .. 0.79]
1479-> LEU 20 HB2 - LEU 35 HD1* [ 1.80 5.12] 0.33 0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.21 .. 0.33]
1483-> LEU 20 HB2 - LEU 35 HB2 [ 1.80 6.64] 0.20 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.11 .. 0.20]
1502-> LYS 37 HE2 - LEU 41 HD1* [ 1.80 5.44] 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 2.04 .. 2.04]
1505-> LYS 37 HE3 - LEU 41 HD1* [ 1.80 5.44] 0.00 0.00 0.00 0.00 2.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 2.41 .. 2.41]
1506-> LYS 37 HG3 - LEU 41 HD1* [ 1.80 5.20] 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.34 .. 1.34]
1517-> ILE 38 HG2* - MET 42 HE* [ 1.80 5.22] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 - 1 [ 1.56 .. 1.56]
1518-> ILE 38 HG2* - VAL 78 HB [ 1.80 5.72] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.21 0.00 0.00 0.00 - 1 [ 0.21 .. 0.21]
1519-> ILE 38 HG2* - GLU 75 HA [ 1.80 5.19] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.45 0.00 0.00 0.00 - 1 [ 0.45 .. 0.45]
1520-> ILE 38 HG2* - LEU 41 HD1* [ 1.80 3.98] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.36 .. 0.36]
1525-> ILE 38 HD1* - LEU 41 HD1* [ 1.80 3.85] 0.00 0.00 0.00 0.62 0.00 0.00 0.00 0.00 0.61 0.00 0.00 0.00 0.73 0.00 0.00 0.00 0.13 0.00 0.00 0.00 - 4 [ 0.13 .. 0.73]
1526-> ILE 33 HG12 - ILE 38 HD1* [ 1.80 5.97] 0.21 0.00 0.00 0.00 0.00 0.00 0.07 0.06 0.00 0.59 0.00 0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 5 [ 0.06 .. 0.59]
1528-> ILE 38 HD1* - VAL 78 HG2* [ 1.80 4.49] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.00 0.00 0.00 0.00 - 2 [ 0.44 .. 1.00]
1529-> ILE 38 HD1* - GLU 75 HB2 [ 1.80 5.09] 0.00 0.00 0.00 0.53 0.00 0.00 0.00 0.00 0.32 0.00 0.00 0.00 0.92 0.00 0.00 0.00 2.40 0.00 0.00 0.00 - 4 [ 0.32 .. 2.40]
1531-> ILE 38 HD1* - GLU 75 HG2 [ 1.80 4.59] 0.00 0.38 0.00 0.00 0.46 0.00 0.00 0.00 3.26 0.00 0.00 0.00 0.39 0.23 0.00 0.00 2.42 0.31 0.43 0.00 - 8 [ 0.23 .. 3.26]
1532-> ILE 38 HD1* - GLU 75 HA [ 1.80 4.42] 0.00 0.00 0.00 0.54 0.00 0.00 0.00 0.00 1.26 0.00 0.00 0.00 0.70 0.00 0.00 0.00 2.37 0.00 0.00 0.00 - 4 [ 0.54 .. 2.37]
1538-> ARG 16 HE - ALA 39 HB* [ 1.80 5.13] 0.00 0.00 0.00 0.76 0.16 0.00 0.05 0.00 0.00 0.71 0.53 0.00 0.32 0.00 0.36 0.00 0.00 0.00 0.00 0.00 - 7 [ 0.05 .. 0.76]
1542-> ALA 39 HA - MET 42 HB2 [ 1.80 5.96] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 0.00 0.00 0.00 - 1 [ 0.13 .. 0.13]
1547-> GLU 13 HG2 - ALA 39 HB* [ 1.80 4.75] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.37 0.00 0.00 0.00 - 1 [ 0.37 .. 0.37]
1554-> LYS 37 HD3 - GLU 40 HB2 [ 1.80 6.38] 0.27 0.00 0.03 0.16 0.00 0.08 0.20 0.10 0.12 0.04 0.00 0.08 0.19 0.54 0.00 0.18 0.36 0.22 0.20 0.13 - 16 [ 0.03 .. 0.54]
1556-> LYS 37 HG2 - LEU 41 HA [ 1.80 7.48] 0.00 0.00 0.00 0.00 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.67 .. 0.67]
1559-> LYS 37 HD3 - LEU 41 HB2 [ 1.80 5.96] 0.64 1.35 0.67 1.40 2.32 1.16 0.55 1.14 1.30 0.55 0.55 1.09 1.32 0.88 0.66 0.49 1.12 1.00 2.15 1.24 - 20 [ 0.49 .. 2.32]
1560-> LYS 37 HG2 - LEU 41 HD1* [ 1.80 4.84] 0.00 0.00 0.00 0.00 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.27 .. 1.27]
1562-> LYS 37 HD3 - LEU 41 HD1* [ 1.80 4.92] 0.00 0.13 0.00 0.00 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 - 3 [ 0.12 .. 0.62]
1564-> LYS 37 HG2 - LEU 41 HD2* [ 1.80 4.67] 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.42 .. 1.42]
1565-> LYS 37 HD3 - LEU 41 HD2* [ 1.80 5.00] 0.00 0.00 0.00 0.46 0.74 0.04 0.06 0.47 0.24 0.00 0.00 0.16 0.51 1.14 0.00 0.00 0.00 0.13 0.84 0.55 - 12 [ 0.04 .. 1.14]
1567-> LEU 41 HA - PRO 43 HD3 [ 1.80 5.32] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.27 .. 0.27]
1568-> LEU 41 HD1* - VAL 78 HB [ 1.80 5.21] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.24 .. 0.24]
1569-> MET 42 HE* - PHE 74 HD* [ 1.80 7.43] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.56 0.00 0.00 0.00 - 1 [ 0.56 .. 0.56]
1570-> MET 42 HE* - ALA 45 HN [ 1.80 6.69] 0.00 0.00 0.00 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.88 .. 0.88]
1572-> MET 42 HE* - VAL 53 HN [ 1.80 5.47] 0.00 0.00 0.10 0.00 0.26 0.00 0.07 0.29 0.33 0.00 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.17 - 7 [ 0.07 .. 0.33]
1573-> MET 42 HE* - MET 82 HN [ 1.80 6.91] 0.36 0.00 0.00 0.14 0.00 0.36 0.18 0.01 0.06 0.12 0.00 0.00 0.42 0.00 0.02 0.57 0.00 0.54 0.00 0.13 - 12 [ 0.01 .. 0.57]
1574-> ALA 39 HA - MET 42 HG2 [ 1.80 5.91] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.68 0.00 0.00 0.00 - 1 [ 0.68 .. 0.68]
1575-> ALA 39 HA - MET 42 HG3 [ 1.80 5.91] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 - 1 [ 1.74 .. 1.74]
1576-> MET 42 HE* - GLU 49 HA [ 1.80 5.87] 0.99 1.24 1.43 1.52 1.34 1.43 1.06 1.47 1.31 0.84 0.87 0.95 1.32 0.99 1.35 1.39 0.00 0.97 0.86 1.49 - 19 [ 0.84 .. 1.52]
1577-> ALA 39 HA - MET 42 HE* [ 1.80 4.92] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.67 0.00 0.00 0.00 - 1 [ 2.67 .. 2.67]
1578-> MET 42 HE* - VAL 53 HA [ 1.80 5.67] 0.32 0.12 0.42 0.24 0.49 0.22 0.57 0.69 0.58 0.44 0.04 0.00 0.34 0.00 0.53 0.39 0.15 0.33 0.24 0.62 - 18 [ 0.04 .. 0.69]
1579-> MET 42 HE* - VAL 50 HA [ 1.80 3.65] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 - 1 [ 1.43 .. 1.43]
1580-> MET 42 HE* - ALA 45 HB* [ 1.80 3.40] 0.17 0.11 0.00 0.14 0.24 0.89 0.08 0.00 0.00 0.30 0.18 0.40 0.22 0.15 0.00 0.37 0.00 0.27 0.00 0.06 - 14 [ 0.06 .. 0.89]
1582-> MET 42 HE* - VAL 53 HG2* [ 1.80 3.52] 0.00 0.00 0.00 0.00 0.03 0.00 0.05 0.10 0.19 0.00 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.00 0.00 0.09 - 6 [ 0.03 .. 0.19]
1583-> MET 42 HE* - VAL 50 HG2* [ 1.80 3.51] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 0.00 - 1 [ 1.26 .. 1.26]
1584-> MET 42 HE* - VAL 81 HG1* [ 1.80 4.24] 1.35 1.63 1.49 1.68 1.64 1.09 1.67 1.51 1.81 1.68 1.05 0.88 1.42 1.01 1.73 1.43 0.00 1.40 1.25 1.75 - 19 [ 0.88 .. 1.81]
1585-> ALA 39 HB* - MET 42 HG3 [ 1.80 6.69] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 - 1 [ 1.54 .. 1.54]
1587-> ILE 38 HG2* - MET 42 HG3 [ 1.80 6.08] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.04 0.00 0.00 0.00 - 1 [ 1.04 .. 1.04]
1589-> ILE 38 HG2* - MET 42 HG2 [ 1.80 6.08] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.67 0.00 0.00 0.00 - 1 [ 0.67 .. 0.67]
1591-> ALA 39 HB* - MET 42 HG2 [ 1.80 6.69] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.56 0.00 0.00 0.00 - 1 [ 0.56 .. 0.56]
1595-> PRO 43 HA - ALA 45 HN [ 1.80 6.19] 0.00 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.25 .. 0.25]
1597-> LEU 41 HA - PRO 43 HD2 [ 1.80 5.32] 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.02 0.00 0.00 0.00 0.41 0.00 1.21 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.02 .. 1.21]
1604-> MET 42 HB3 - ALA 45 HB* [ 1.80 4.54] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.32 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.32 .. 0.32]
1606-> MET 42 HB2 - ALA 45 HB* [ 1.80 4.54] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.48 0.00 0.00 0.02 0.00 0.00 0.00 - 2 [ 0.02 .. 0.48]
1610-> PRO 11 HG3 - GLY 47 HA2 [ 1.80 6.61] 0.00 0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.58 0.00 0.00 0.00 - 3 [ 0.18 .. 0.90]
1616-> PRO 11 HG3 - GLY 47 HA3 [ 1.80 6.61] 0.00 0.39 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.00 - 3 [ 0.09 .. 0.86]
1624-> HIS 23 HD2 - VAL 50 HG2* [ 1.80 6.57] 0.00 0.00 0.00 0.00 0.00 0.24 0.00 0.00 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.16 0.00 0.00 0.00 2.99 - 4 [ 0.07 .. 2.99]
1626-> HIS 23 HD2 - VAL 50 HG1* [ 1.80 5.40] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 - 1 [ 1.68 .. 1.68]
1631-> LEU 20 HG - VAL 50 HG2* [ 1.80 4.89] 0.81 1.00 0.00 0.00 0.00 0.23 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 4 [ 0.23 .. 1.00]
1632-> ARG 16 HB2 - VAL 50 HG2* [ 1.80 3.75] 1.60 0.00 0.34 0.36 0.89 0.00 0.34 0.00 1.70 0.40 0.70 0.00 0.25 0.00 0.74 0.00 0.09 0.00 0.52 0.51 - 13 [ 0.09 .. 1.70]
1636-> MET 42 HE* - VAL 50 HG1* [ 1.80 4.91] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 - 1 [ 1.34 .. 1.34]
1640-> LEU 20 HD2* - VAL 50 HA [ 1.80 5.32] 0.46 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.46 .. 0.81]
1641-> ILE 38 HG2* - VAL 78 HA [ 1.80 5.98] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.00 0.00 0.00 - 1 [ 0.31 .. 0.31]
1642-> LEU 20 HD2* - VAL 50 HB [ 1.80 6.42] 0.16 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.15 .. 0.36]
1645-> LEU 20 HG - VAL 50 HB [ 1.80 6.16] 1.27 1.27 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 1.27 .. 1.39]
1646-> HIS 23 HD2 - LYS 51 HA [ 1.80 5.73] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 - 1 [ 1.38 .. 1.38]
1647-> LEU 20 HD2* - CYS 54 HB3 [ 1.80 6.51] 0.78 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.44 .. 0.85]
1650-> ILE 19 HG2* - LYS 51 HA [ 1.80 5.03] 0.17 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.15 .. 0.41]
1670-> LEU 41 HB2 - VAL 53 HG2* [ 1.80 7.48] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.30 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.30 .. 0.30]
1674-> MET 42 HE* - VAL 53 HG1* [ 1.80 4.26] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.00 0.00 0.00 - 1 [ 0.87 .. 0.87]
1679-> LEU 20 HD2* - VAL 53 HG1* [ 1.80 3.91] 0.42 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.42 .. 0.80]
1704-> LEU 20 HD2* - CYS 54 HA [ 1.80 5.84] 0.64 0.32 0.00 0.00 0.00 0.00 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.32 .. 0.80]
1705-> LEU 20 HD2* - CYS 54 HB2 [ 1.80 6.51] 0.77 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.68 .. 0.92]
1707-> THR 55 HG2* - MET 59 HG2 [ 1.80 4.63] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 - 1 [ 1.13 .. 1.13]
1711-> GLU 56 HG2 - TYR 60 HE* [ 1.80 6.26] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 3.82 .. 3.82]
1730-> ALA 57 HA - TYR 60 HE* [ 1.80 5.61] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.49 .. 0.49]
1740-> THR 55 HG2* - MET 59 HE* [ 1.80 5.04] 0.00 0.00 0.00 0.00 0.00 0.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.01 0.00 0.00 0.00 0.17 - 3 [ 0.01 .. 0.17]
1749-> GLU 56 HG3 - TYR 60 HE* [ 1.80 6.26] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 2.94 .. 2.94]
1751-> TYR 60 HE* - ALA 77 HB* [ 1.80 4.29] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.76 .. 1.76]
1753-> ASN 28 HB3 - HIS 68 HB2 [ 1.80 5.75] 0.00 0.51 0.00 0.00 0.00 0.20 0.00 0.00 0.00 0.00 0.00 0.45 0.00 0.00 0.00 0.00 0.66 0.00 0.11 0.00 - 5 [ 0.11 .. 0.66]
1756-> TYR 60 HA - ARG 63 HG3 [ 1.80 5.64] 0.00 0.00 0.00 0.00 0.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.44 .. 0.44]
1757-> TYR 60 HA - ARG 63 HG2 [ 1.80 5.23] 0.02 0.00 0.04 0.02 0.44 0.05 0.17 0.00 0.16 0.00 0.00 0.00 0.06 0.00 0.04 0.00 0.00 0.26 0.06 0.11 - 12 [ 0.02 .. 0.44]
1758-> TYR 60 HA - GLU 64 HG3 [ 1.80 6.64] 0.16 0.00 0.00 0.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.16 .. 0.17]
1768-> MET 27 HE* - ALA 61 HB* [ 1.80 5.95] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.07 0.00 0.00 0.00 0.00 0.57 0.03 0.00 0.00 1.41 0.00 0.06 0.00 - 5 [ 0.03 .. 1.41]
1782-> LEU 62 HB2 - ARG 63 HB3 [ 1.80 5.67] 0.00 0.20 0.00 0.00 0.00 0.28 0.00 0.28 0.13 0.00 0.22 0.11 0.00 0.00 0.32 0.29 0.08 0.20 0.00 0.00 - 10 [ 0.08 .. 0.32]
1783-> LEU 62 HB3 - ARG 63 HB3 [ 1.80 6.19] 0.00 0.05 0.00 0.00 0.00 0.17 0.00 0.25 0.07 0.00 0.11 0.00 0.00 0.00 0.25 0.22 0.00 0.09 0.00 0.03 - 10 [ 0.00 .. 0.25]
1787-> MET 59 HE* - LEU 62 HD1* [ 1.80 4.11] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.88 2.38 - 3 [ 0.88 .. 2.38]
1790-> TYR 60 HD* - ARG 63 HD2 [ 1.80 5.98] 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 1.47 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 - 4 [ 1.38 .. 1.80]
1791-> TYR 60 HD* - ARG 63 HD3 [ 1.80 5.98] 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 1.90 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 - 4 [ 1.76 .. 2.22]
1792-> TYR 60 HA - ARG 63 HD2 [ 1.80 5.36] 0.00 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 1.04 0.00 0.00 0.00 0.00 1.08 0.00 0.00 0.00 - 4 [ 1.04 .. 1.41]
1794-> ALA 61 HA - GLU 64 HG2 [ 1.80 6.24] 0.00 0.00 0.00 0.00 0.08 0.00 0.52 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.13 - 4 [ 0.08 .. 0.52]
1795-> ARG 63 HB2 - GLU 64 HG3 [ 1.80 5.78] 0.72 0.00 0.62 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.59 0.38 0.00 0.00 0.00 0.00 0.57 0.00 - 6 [ 0.38 .. 0.73]
1820-> LYS 80 HG2 - VAL 81 HG2* [ 1.80 4.86] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.36 .. 0.36]
1822-> MET 27 HE* - VAL 69 HG1* [ 1.80 3.84] 0.00 1.56 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.44 0.00 0.00 1.93 0.00 0.02 1.16 - 6 [ 0.02 .. 1.93]
1842-> LEU 29 HB3 - THR 30 HG2* [ 1.80 5.19] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.43 - 2 [ 0.21 .. 0.43]
1844-> ILE 33 HA - GLN 71 HB3 [ 1.80 6.04] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.61 0.00 0.00 0.00 - 1 [ 0.61 .. 0.61]
1845-> ILE 33 HA - GLN 71 HA [ 1.80 5.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.00 0.00 0.00 - 2 [ 0.26 .. 0.86]
1850-> ILE 33 HG2* - GLN 71 HA [ 1.80 5.70] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.34 0.00 0.00 0.00 - 2 [ 0.25 .. 0.34]
1881-> ILE 38 HD1* - GLU 75 HG3 [ 1.80 4.76] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 0.00 - 2 [ 1.25 .. 2.21]
1882-> GLN 71 HG2 - GLU 75 HG2 [ 1.80 5.20] 0.00 1.27 1.89 0.00 1.10 0.00 0.00 0.00 4.51 0.00 0.00 0.00 0.00 3.63 0.00 0.00 1.87 3.51 3.54 0.00 - 8 [ 1.10 .. 4.51]
1888-> MET 76 HE* - LYS 80 HB2 [ 1.80 4.52] 2.63 2.38 2.24 2.21 2.48 2.51 2.48 2.60 2.49 0.02 2.88 2.14 2.48 2.38 2.27 2.44 2.39 2.59 2.26 2.38 - 20 [ 0.02 .. 2.88]
1895-> TYR 60 HE* - ALA 77 HA [ 1.80 4.17] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 2.36 .. 2.36]
1900-> ILE 38 HA - VAL 78 HG1* [ 1.80 5.68] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.60 0.00 0.00 0.00 - 1 [ 0.60 .. 0.60]
1901-> ALA 39 HA - VAL 78 HG1* [ 1.80 5.68] 0.08 0.31 0.07 0.27 0.26 0.00 0.17 0.07 0.41 0.50 0.15 0.13 0.01 0.06 0.17 0.32 1.70 0.05 0.00 0.00 - 17 [ 0.01 .. 1.70]
1905-> ALA 39 HN - VAL 78 HG2* [ 1.80 5.87] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.72 0.00 0.00 0.00 - 1 [ 0.72 .. 0.72]
1915-> LEU 41 HB3 - VAL 78 HG1* [ 1.80 3.88] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.14 .. 0.14]
1917-> LEU 41 HB3 - ALA 79 HA [ 1.80 6.68] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.75 0.00 0.00 1.05 0.00 0.00 0.00 - 2 [ 0.75 .. 1.05]
1919-> MET 76 HE* - ALA 79 HB* [ 1.80 5.42] 0.59 0.63 0.33 0.63 0.41 0.48 0.32 0.37 0.61 0.00 0.49 0.33 0.57 0.79 0.46 0.43 0.34 0.53 0.43 0.40 - 19 [ 0.32 .. 0.79]
1920-> LEU 41 HD1* - ALA 79 HB* [ 1.80 6.14] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.21 0.00 0.00 0.00 - 1 [ 0.21 .. 0.21]
1927-> TYR 60 HE* - LYS 80 HB3 [ 1.80 6.43] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.89 .. 0.89]
1950-> ALA 45 HB* - MET 82 HE* [ 1.80 4.20] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.64 0.00 0.00 0.00 - 1 [ 0.64 .. 0.64]
1952-> VAL 81 HG1* - MET 82 HE* [ 1.80 5.89] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.51 0.00 0.00 0.00 - 1 [ 0.51 .. 0.51]
1953-> PRO 43 HD3 - MET 82 HE* [ 1.80 5.31] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.70 .. 0.70]
1954-> MET 42 HA - MET 82 HE* [ 1.80 4.72] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.04 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.04 .. 1.04]
1955-> ALA 45 HA - MET 82 HE* [ 1.80 4.80] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 - 1 [ 2.10 .. 2.10]
1958-> ALA 79 HB* - GLN 83 HA [ 1.80 5.36] 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.26 0.00 0.00 0.38 0.00 0.00 0.00 0.00 - 4 [ 0.00 .. 0.38]
1963-> LEU 17 HB3 - ALA 39 HB* [ 1.80 4.70] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.17 0.00 - 1 [ 0.17 .. 0.17]
1969-> LEU 17 HB2 - LEU 20 HD1* [ 1.80 5.58] 0.91 0.97 0.00 0.00 0.00 0.00 0.00 0.00 1.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.91 .. 1.05]
1971-> LEU 20 HD2* - VAL 53 HG2* [ 1.80 4.49] 1.00 1.17 0.00 0.19 0.00 0.02 0.06 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.51 0.00 0.00 0.21 - 8 [ 0.02 .. 1.44]
1975-> SER 24 HA - MET 27 HB2 [ 1.80 5.87] 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.14 .. 0.14]
1977-> SER 24 HA - MET 27 HE* [ 1.80 4.62] 0.00 0.61 0.00 0.51 0.00 0.19 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.00 1.15 1.32 0.00 0.00 2.24 - 7 [ 0.18 .. 2.24]
1978-> SER 24 HA - MET 27 HG3 [ 1.80 4.77] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.34 0.03 0.00 0.00 0.00 0.30 0.01 0.00 0.00 1.98 - 5 [ 0.01 .. 1.98]
1979-> LEU 17 HG - LEU 35 HD1* [ 1.80 5.04] 0.11 0.38 0.00 0.00 0.10 0.48 0.00 0.47 0.00 0.01 0.14 0.30 0.00 0.24 0.00 0.00 0.00 0.00 0.00 0.00 - 10 [ 0.00 .. 0.48]
1980-> ILE 33 HG13 - LEU 35 HD2* [ 1.80 5.31] 0.08 0.00 0.00 0.32 0.00 0.00 0.16 0.39 0.00 0.44 0.00 0.31 0.34 0.00 0.00 0.01 0.00 0.00 0.00 0.00 - 8 [ 0.01 .. 0.44]
1981-> LEU 29 HD1* - LEU 35 HD2* [ 1.80 4.28] 0.00 0.00 0.00 0.00 0.00 0.00 0.17 0.12 0.00 0.11 0.00 0.19 0.25 0.00 0.00 0.48 0.00 0.00 0.00 0.00 - 6 [ 0.11 .. 0.48]
1983-> LEU 29 HD1* - LEU 35 HD1* [ 1.80 4.12] 0.00 0.06 0.00 0.00 0.00 0.00 0.16 0.06 0.00 0.00 0.00 0.42 1.05 0.00 0.01 0.71 1.26 0.00 0.01 0.00 - 9 [ 0.01 .. 1.26]
1984-> LYS 37 HD3 - LEU 41 HG [ 1.80 5.66] 0.00 0.00 0.00 0.00 0.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.44 0.00 - 3 [ 0.15 .. 0.44]
1987-> ARG 16 HB2 - VAL 50 HG1* [ 1.80 5.69] 1.00 0.00 0.00 0.00 0.46 0.00 0.00 0.00 1.26 0.00 0.00 0.00 0.00 0.00 0.35 0.00 0.00 0.00 0.16 0.00 - 5 [ 0.16 .. 1.26]
1988-> GLU 56 HA - MET 59 HG2 [ 1.80 4.83] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.21 - 1 [ 0.21 .. 0.21]
1997-> MET 42 HE* - VAL 53 HB [ 1.80 4.27] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.00 0.00 0.00 - 1 [ 1.14 .. 1.14]
1998-> GLN 71 HG3 - GLU 75 HG2 [ 1.80 5.20] 0.00 2.82 2.59 0.00 2.61 0.00 0.00 0.00 4.86 0.00 0.00 0.00 0.00 1.93 0.00 0.00 2.63 1.99 1.91 0.00 - 8 [ 1.91 .. 4.86]
2000-> GLU 49 HG3 - VAL 81 HG1* [ 1.80 4.81] 0.00 0.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.34 .. 0.34]
2003-> THR 30 HB - THR 70 HA [ 1.80 4.30] 0.14 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.00 0.09 0.08 0.20 0.28 0.20 0.00 0.24 0.00 0.00 0.00 0.00 - 8 [ 0.08 .. 0.28]
2032-> GLU 13 HA - ARG 16 HG* [ 1.80 5.07] 0.00 0.00 0.00 0.58 0.00 0.00 0.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.20 0.00 0.00 0.00 0.14 0.00 - 4 [ 0.05 .. 0.58]
2051-> ARG 16 HG* - LEU 17 HN [ 1.80 3.51] 0.76 0.00 0.84 0.45 0.38 0.00 0.24 0.00 0.70 0.69 0.83 0.00 0.38 0.00 0.36 0.00 0.77 0.00 0.43 0.69 - 13 [ 0.24 .. 0.84]
2052-> ARG 16 HG* - LEU 17 HA [ 1.80 5.00] 0.86 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.89 0.90 0.91 0.00 0.00 0.00 0.00 0.00 0.89 0.00 0.00 0.89 - 7 [ 0.86 .. 0.91]
2072-> ASP 18 HB* - ILE 19 HG13 [ 1.80 4.85] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 - 1 [ 0.12 .. 0.12]
2081-> LEU 20 HD2* - HIS 23 HB* [ 1.80 5.81] 0.12 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.09 .. 0.12]
2082-> LEU 20 HD2* - CYS 54 HB* [ 1.80 5.52] 0.97 0.77 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.77 .. 1.07]
2089-> ILE 22 HA - ARG 25 HG* [ 1.80 5.14] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.09 0.00 0.00 0.15 0.00 0.31 0.06 0.00 0.00 - 4 [ 0.06 .. 1.09]
2090-> ILE 22 HA - ARG 25 HD* [ 1.80 4.27] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.10 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 - 3 [ 0.00 .. 1.10]
2093-> ILE 22 HG2* - ARG 25 HD* [ 1.80 5.12] 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.11 .. 0.51]
2094-> ILE 22 HG12 - ARG 25 HG* [ 1.80 6.90] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 0.00 0.00 0.10 0.00 0.19 0.12 0.00 0.00 - 4 [ 0.10 .. 1.12]
2096-> HIS 23 HA - ARG 25 HB* [ 1.80 5.74] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.18 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.18 .. 0.20]
2100-> HIS 23 HE1 - LYS 51 HG* [ 1.80 6.16] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.40 - 1 [ 0.40 .. 0.40]
2101-> HIS 23 HE1 - LYS 51 HD* [ 1.80 6.38] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 - 1 [ 1.03 .. 1.03]
2102-> HIS 23 HE1 - LYS 51 HE* [ 1.80 6.07] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 - 1 [ 1.81 .. 1.81]
2107-> SER 24 HB* - MET 27 HB* [ 1.80 6.15] 0.00 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.11 .. 0.11]
2108-> SER 24 HB* - MET 27 HE* [ 1.80 4.92] 0.00 1.22 0.00 1.00 0.00 0.59 0.00 0.00 0.00 0.00 0.00 0.82 0.00 0.00 0.00 1.75 1.72 0.00 0.00 2.84 - 7 [ 0.59 .. 2.84]
2110-> SER 24 HB* - LEU 29 HD2* [ 1.80 4.06] 0.00 0.00 0.00 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.28 - 2 [ 0.28 .. 0.31]
2112-> SER 24 HB* - PHE 74 HZ [ 1.80 4.49] 0.00 0.00 0.00 0.66 0.00 0.13 0.00 0.00 0.00 0.00 0.00 0.11 0.00 0.00 0.00 0.11 0.65 0.00 0.00 1.03 - 6 [ 0.11 .. 1.03]
2129-> MET 27 HB* - MET 27 HE* [ 1.80 2.67] 0.95 1.06 0.00 0.00 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.94 0.00 0.00 0.00 - 4 [ 0.92 .. 1.06]
2131-> MET 27 HB* - LEU 29 HG [ 1.80 5.43] 0.00 0.00 0.00 0.00 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.76 .. 0.76]
2132-> MET 27 HB* - LEU 29 HD2* [ 1.80 3.88] 0.27 0.21 0.00 0.00 0.00 0.00 2.09 0.21 0.00 0.01 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.19 0.00 - 7 [ 0.01 .. 2.09]
2133-> MET 27 HE* - CYS 54 HB* [ 1.80 4.46] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.27 - 1 [ 0.27 .. 0.27]
2134-> ASN 28 HB3 - HIS 68 HB* [ 1.80 4.97] 0.00 0.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.29 .. 0.29]
2157-> ASN 34 HN - GLN 71 HE2* [ 1.80 4.47] 0.00 0.00 0.00 0.00 0.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.73 0.00 0.05 0.00 0.00 0.00 - 3 [ 0.04 .. 0.73]
2169-> ARG 36 HG* - GLU 40 HB2 [ 1.80 6.80] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.18 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.18 .. 0.18]
2170-> ARG 36 HG* - GLU 40 HG* [ 1.80 5.07] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.25 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.25 .. 0.25]
2172-> LYS 37 HN - GLN 71 HE2* [ 1.80 5.46] 0.35 0.00 1.43 0.18 0.00 0.78 0.57 0.12 1.45 0.19 0.27 0.82 1.03 0.93 0.19 0.26 0.25 1.21 1.64 0.33 - 18 [ 0.12 .. 1.64]
2176-> LYS 37 HB3 - LYS 37 HE* [ 1.80 3.73] 0.25 0.53 0.27 0.48 0.24 0.49 0.26 0.50 0.24 0.26 0.25 0.23 0.23 0.22 0.26 0.26 0.19 0.25 0.20 0.49 - 20 [ 0.19 .. 0.53]
2177-> LYS 37 HB3 - GLN 71 HG* [ 1.80 5.75] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.16 0.00 - 1 [ 0.16 .. 0.16]
2178-> LYS 37 HB3 - GLN 71 HE2* [ 1.80 3.73] 0.22 0.00 2.41 0.00 0.00 0.44 0.41 0.00 1.91 0.07 0.09 0.55 0.67 1.05 0.03 0.09 0.51 1.90 1.70 0.05 - 16 [ 0.03 .. 2.41]
2179-> LYS 37 HG2 - GLN 71 HE2* [ 1.80 5.88] 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.26 0.00 - 4 [ 0.26 .. 1.90]
2181-> LYS 37 HE* - ILE 38 HD1* [ 1.80 6.24] 0.00 0.00 0.00 0.43 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 2 [ 0.43 .. 0.56]
2182-> LYS 37 HE* - LEU 41 HD1* [ 1.80 4.45] 0.00 0.00 0.00 0.00 2.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 2.36 .. 2.36]
2183-> LYS 37 HE* - LEU 41 HD2* [ 1.80 6.54] 0.00 0.00 0.00 0.00 0.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.30 .. 0.30]
2184-> LYS 37 HE* - GLU 75 HB* [ 1.80 6.35] 0.00 0.00 0.00 0.00 2.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 2.42 .. 2.42]
2185-> ILE 38 HN - GLN 71 HE2* [ 1.80 4.96] 0.48 0.00 2.40 0.10 0.00 0.76 0.62 0.19 1.88 0.47 0.57 0.71 0.79 1.52 0.59 0.34 0.84 2.09 2.14 0.38 - 18 [ 0.10 .. 2.40]
2186-> ILE 38 HG2* - MET 42 HG* [ 1.80 5.23] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.93 0.00 0.00 0.00 - 1 [ 0.93 .. 0.93]
2189-> ILE 38 HG12 - GLN 71 HE2* [ 1.80 5.03] 0.00 0.00 1.55 0.00 0.00 0.07 0.00 0.00 1.62 0.00 0.00 0.00 0.03 0.77 0.00 0.00 0.99 1.18 1.13 0.00 - 8 [ 0.03 .. 1.62]
2190-> ILE 38 HG13 - GLN 71 HE2* [ 1.80 5.54] 0.04 0.00 1.74 0.00 0.00 0.51 0.17 0.00 0.28 0.30 0.37 0.18 0.00 1.19 0.47 0.05 0.00 1.38 1.41 0.04 - 14 [ 0.04 .. 1.74]
2194-> ALA 39 HB* - MET 42 HG* [ 1.80 5.72] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.08 0.00 0.00 0.00 - 1 [ 1.08 .. 1.08]
2198-> LEU 41 HN - MET 42 HG* [ 1.80 5.96] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.47 0.00 0.00 0.00 - 2 [ 0.14 .. 0.47]
2199-> LEU 41 HA - PRO 43 HD* [ 1.80 4.57] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.72 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.72 .. 0.72]
2202-> LEU 41 HD1* - GLN 71 HE2* [ 1.80 7.21] 0.00 0.00 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.52 .. 0.52]
2211-> MET 42 HB* - ALA 45 HB* [ 1.80 3.80] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.60 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.60 .. 0.60]
2216-> MET 42 HB* - MET 82 HE* [ 1.80 5.46] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.61 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.61 .. 0.61]
2228-> MET 42 HE* - GLU 49 HB* [ 1.80 4.47] 0.49 1.02 1.10 1.28 0.77 1.39 0.64 1.11 0.75 0.55 0.53 1.06 1.06 0.88 0.82 1.21 0.00 0.56 0.34 1.19 - 19 [ 0.34 .. 1.39]
2288-> GLU 56 HB* - TYR 60 HE* [ 1.80 5.62] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.33 .. 1.33]
2291-> GLU 56 HG* - TYR 60 HE* [ 1.80 5.29] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 3.24 .. 3.24]
2294-> GLU 56 HG* - LYS 80 HD* [ 1.80 5.72] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.12 .. 0.12]
2301-> TYR 60 HA - ARG 63 HD* [ 1.80 4.69] 0.00 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 1.05 0.00 0.00 0.00 0.00 1.04 0.00 0.00 0.00 - 4 [ 1.04 .. 1.38]
2307-> TYR 60 HD* - ARG 63 HD* [ 1.80 5.18] 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 1.63 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 - 4 [ 1.53 .. 1.92]
2312-> ARG 63 HA - ARG 65 HD* [ 1.80 7.15] 0.02 0.00 0.11 0.05 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.12 0.00 0.00 0.00 0.00 0.00 0.07 0.02 - 7 [ 0.02 .. 0.12]
2336-> HIS 68 HB* - THR 70 HG2* [ 1.80 4.69] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 0.67 .. 0.67]
2348-> GLN 71 HG* - GLU 75 HG2 [ 1.80 4.49] 0.00 1.72 2.09 0.00 1.56 0.00 0.00 0.00 4.31 0.00 0.00 0.00 0.00 2.35 0.00 0.00 2.09 2.38 2.32 0.00 - 8 [ 1.56 .. 4.31]
2349-> GLN 71 HG* - GLU 75 HG3 [ 1.80 6.45] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 1 [ 1.54 .. 1.54]
2362-> VAL 78 HA - MET 82 HG* [ 1.80 4.72] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.35 0.00 0.00 0.00 0.00 0.00 0.54 0.00 0.23 0.00 - 3 [ 0.23 .. 0.54]
2364-> ALA 79 HA - MET 82 HG* [ 1.80 5.61] 0.00 0.00 0.36 0.00 0.23 0.00 0.73 0.56 0.30 0.19 0.00 0.18 0.00 0.00 0.27 0.00 0.00 0.00 0.00 0.43 - 9 [ 0.18 .. 0.73]
2368-> LYS 80 HA - GLN 83 HG* [ 1.80 5.49] 0.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.35 0.00 0.00 0.40 0.00 0.00 0.00 0.00 - 3 [ 0.23 .. 0.40]
2375-> LYS 80 HG3 - GLN 83 HG* [ 1.80 5.91] 0.57 0.00 0.00 0.00 0.00 0.15 0.03 0.00 0.00 0.00 0.11 0.00 0.68 0.27 0.00 0.75 0.00 0.19 0.00 0.00 - 8 [ 0.03 .. 0.75]
2377-> VAL 81 HB - MET 82 HG* [ 1.80 4.44] 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 1.25 0.00 1.36 0.00 - 4 [ 1.25 .. 1.37]
2379-> MET 82 HN - MET 82 HG* [ 1.80 3.75] 0.00 0.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.29 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.28 0.00 - 4 [ 0.22 .. 0.29]
2398-> GLU 13 O - LEU 17 HN [ 1.80 2.30] 0.00 0.08 0.00 0.33 0.00 0.00 0.18 0.23 0.00 0.08 0.20 0.46 0.00 0.03 0.00 0.43 0.00 0.15 0.00 0.31 - 11 [ 0.03 .. 0.46]
2422-> GLU 72 O - MET 76 HN [ 1.80 2.30] 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 0.00 - 2 [ 0.09 .. 0.10]
2424-> ASP 73 O - ALA 77 HN [ 1.80 2.30] 0.00 0.00 0.00 0.00 0.01 0.00 0.00 0.03 0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 - 3 [ 0.01 .. 0.21]
-------------------------------------------
Number of Violations greater than 0.10 107 115 63 88 74 58 79 70 118 78 78 90 101 85 73 87 160 60 95 105
-------------------------------------------
---- Summary Of Residual Distance Constraint Violations ----
Mod 1 Mod 2 Mod 3 Mod 4 Mod 5 Mod 6 Mod 7 Mod 8 Mod 9 Mod 10 Mod 11 Mod 12 Mod 13 Mod 14 Mod 15 Mod 16 Mod 17 Mod 18 Mod 19 Mod 20 Averages
~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~~~~~~
0.1 - 0.2 ang: 22 12 6 24 6 9 17 13 17 11 18 22 13 17 15 19 16 10 16 13 14.80
0.2 - 0.5 ang: 34 28 17 27 26 23 26 27 26 25 23 27 34 22 29 36 38 15 28 31 27.10
> 0.5 ang: 51 75 40 37 42 26 36 30 75 42 37 41 54 46 29 32 106 35 51 61 47.30
Total : 125 124 82 98 93 76 98 89 136 98 91 105 117 97 93 102 179 71 105 127 105.30
Minimum Violation : 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000
Maximum Violation : 3.065 2.822 2.739 3.173 2.818 2.514 2.863 2.761 4.865 3.815 2.881 2.988 3.353 3.628 3.143 2.620 3.160 3.513 3.536 3.641 4.865
Max Intra Viol : 0.945 1.062 0.804 0.818 0.816 0.490 0.925 0.501 0.743 0.811 0.993 0.397 0.808 0.735 0.296 0.415 0.941 0.729 0.814 1.111 1.111
Max Seque Viol : 1.471 1.565 1.550 1.554 1.884 1.553 1.411 1.606 1.645 1.542 1.567 1.590 1.584 1.675 1.611 1.394 1.622 1.677 1.743 2.083 2.083
Max Medium Viol : 3.065 2.822 2.593 3.173 2.614 2.514 2.863 2.604 4.865 3.815 2.881 2.988 3.353 3.628 2.274 2.620 2.669 3.513 3.536 3.641 4.865
Max Long Viol : 1.601 1.863 2.739 1.676 2.818 1.427 1.671 2.761 3.260 2.556 1.051 1.101 2.511 1.586 3.143 2.533 3.160 2.476 2.163 2.991 3.260
Average Violation : 0.028 0.039 0.027 0.022 0.028 0.014 0.021 0.019 0.047 0.027 0.022 0.024 0.030 0.025 0.018 0.022 0.062 0.023 0.031 0.040 0.02848
Avge Intra Viol : 0.010 0.016 0.004 0.005 0.007 0.003 0.010 0.004 0.006 0.005 0.005 0.004 0.006 0.004 0.003 0.004 0.010 0.005 0.011 0.011 0.00659
Avge Seque Viol : 0.049 0.075 0.025 0.044 0.067 0.020 0.049 0.030 0.057 0.056 0.054 0.066 0.043 0.052 0.019 0.047 0.091 0.030 0.046 0.071 0.04949
Avge Mediu Viol : 0.016 0.015 0.013 0.011 0.012 0.007 0.010 0.009 0.015 0.013 0.017 0.008 0.011 0.007 0.009 0.008 0.019 0.008 0.015 0.022 0.01222
Avge Long Viol : 0.039 0.056 0.066 0.029 0.031 0.026 0.021 0.034 0.114 0.040 0.014 0.025 0.064 0.043 0.042 0.035 0.133 0.051 0.054 0.059 0.04889
RMS Violation : 0.170 0.216 0.213 0.153 0.199 0.110 0.158 0.146 0.288 0.205 0.160 0.161 0.190 0.180 0.147 0.159 0.299 0.190 0.203 0.249 0.19528
RMS Intra : 0.076 0.104 0.047 0.051 0.065 0.030 0.074 0.033 0.053 0.050 0.054 0.031 0.052 0.046 0.027 0.033 0.070 0.047 0.078 0.084 0.05877
RMS Sequential : 0.262 0.333 0.213 0.251 0.324 0.155 0.283 0.190 0.393 0.339 0.285 0.298 0.262 0.298 0.133 0.253 0.371 0.246 0.282 0.385 0.28619
RMS Medium range : 0.116 0.130 0.105 0.092 0.112 0.073 0.091 0.086 0.115 0.099 0.131 0.087 0.091 0.079 0.084 0.072 0.137 0.084 0.116 0.159 0.10537
RMS Long range : 0.183 0.243 0.350 0.162 0.218 0.140 0.120 0.206 0.417 0.229 0.089 0.127 0.264 0.203 0.246 0.194 0.454 0.281 0.269 0.283 0.25130
Final --global-- Summary for 20 models, 2429 NOEs/model, 48580 NOEs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Summ of viol : 1383.711
Summ sq. viol : 1852.652
Maximum viol : 4.865
Average viol : 0.02848
RMSD viol : 0.19528
Std. Dev. viol : 0.19320
RMS Intra : 0.05877
RMS Seque : 0.28619
RMS Medi : 0.10537
RMS Long : 0.25130
table of dihedral angle constraints violations
1-> [GLU A 13] PHI -73.0 -49.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.1 0.0 0.0 0.0 4.4 0.0 5.7 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 5.7]
3-> [GLU A 14] PHI -70.2 -50.2 1.1 5.0 1.7 17.6 0.0 3.7 12.2 7.0 0.0 4.1 9.5 17.4 0.0 1.7 4.3 17.3 3.9 5.9 4.3 12.9 - 17 [ 0.0 .. 17.6]
6-> [ALA A 15] PSI -49.6 -29.6 0.0 3.8 0.0 0.0 0.0 0.2 0.0 7.7 0.0 0.0 0.0 1.3 0.0 6.9 0.0 0.0 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 7.7]
8-> [ARG A 16] PSI -59.9 -33.8 0.0 13.5 0.0 1.1 1.4 8.7 0.0 14.6 0.0 0.0 0.0 12.4 0.0 10.3 0.0 1.4 0.0 5.5 0.0 0.0 - 9 [ 0.0 .. 14.6]
18-> [LYS A 21] PSI -57.1 -35.1 0.0 0.2 0.0 4.9 0.1 0.1 0.0 0.0 0.0 0.0 0.0 2.8 2.8 0.0 0.0 4.7 1.7 0.0 0.1 5.0 - 10 [ 0.0 .. 5.0]
21-> [HIS A 23] PHI -82.2 -53.1 1.7 0.0 2.9 0.0 2.7 0.0 0.0 1.3 3.5 2.1 0.0 3.6 0.0 1.1 3.1 0.0 0.0 2.9 0.0 0.0 - 10 [ 0.0 .. 3.6]
25-> [ARG A 36] PHI -71.0 -51.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 0.0 5.8 8.4 0.0 0.0 0.0 0.0 2.1 1.7 - 6 [ 0.0 .. 8.4]
29-> [ILE A 38] PHI -80.0 -56.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.8 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.8]
32-> [ALA A 39] PSI -50.0 -30.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 4.4 0.0 0.0 0.0 - 1 [ 0.0 .. 4.4]
33-> [GLU A 40] PHI -78.9 -53.9 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 11.6 0.0 0.0 0.0 - 1 [ 0.0 .. 11.6]
38-> [ALA A 48] PSI -47.0 -27.0 0.8 0.0 0.0 0.0 0.0 0.0 3.8 0.0 2.4 0.0 2.9 0.0 0.0 0.0 4.3 0.0 0.0 0.0 0.0 0.0 - 5 [ 0.0 .. 4.3]
44-> [LYS A 51] PSI -55.0 -27.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.1 - 1 [ 0.0 .. 1.1]
54-> [GLU A 56] PSI -51.0 -31.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 4.2 0.0 0.0 0.8 0.0 0.0 0.6 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 4.2]
62-> [TYR A 60] PSI -51.2 -31.2 0.0 1.2 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.9 0.0 0.0 1.2 0.0 0.0 0.0 0.0 0.0 0.0 - 3 [ 0.0 .. 1.2]
63-> [ALA A 61] PHI -71.9 -51.2 0.0 10.9 0.0 0.0 0.0 0.1 0.0 0.0 0.0 0.0 15.1 0.0 0.0 3.9 0.0 0.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 15.1]
70-> [GLU A 64] PSI -10.0 18.0 4.4 0.0 6.0 2.9 0.0 0.0 5.6 0.0 0.0 0.0 0.0 0.0 5.8 0.0 0.0 0.0 0.0 0.0 3.4 0.0 - 6 [ 0.0 .. 6.0]
74-> [GLN A 71] PSI -50.1 -27.8 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 6.2 0.0 0.0 0.0 7.8 7.8 0.0 - 3 [ 0.0 .. 7.8]
75-> [GLU A 72] PHI -77.5 -51.5 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.4 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 1 [ 0.0 .. 1.4]
77-> [ASP A 73] PHI -74.1 -54.1 0.3 0.0 0.0 0.0 1.7 0.0 0.0 0.0 2.7 0.0 0.0 0.0 0.0 3.5 0.0 0.0 6.1 0.0 0.0 0.6 - 6 [ 0.0 .. 6.1]
78-> [ASP A 73] PSI -56.4 -35.1 0.0 0.0 0.0 1.7 0.0 0.0 0.0 0.0 0.7 0.0 0.0 0.1 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 - 4 [ 0.0 .. 1.7]
79-> [PHE A 74] PHI -72.3 -52.3 0.0 0.0 0.0 0.2 1.3 0.0 0.0 3.2 2.7 1.2 1.3 0.5 0.0 0.0 0.0 0.0 0.3 0.0 0.0 0.0 - 8 [ 0.0 .. 3.2]
90-> [ALA A 79] PSI -58.1 -23.4 0.0 0.0 3.5 0.0 0.0 0.0 1.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 6.5 - 3 [ 0.0 .. 6.5]
91-> [LYS A 80] PHI -88.5 -49.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 11.3 0.0 0.0 0.0 0.0 0.0 0.3 0.0 0.0 1.3 - 3 [ 0.0 .. 11.3]
92-> [LYS A 80] PSI -58.9 -24.3 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 3.6 0.0 0.0 0.8 0.0 0.0 0.0 0.0 0.0 0.0 - 2 [ 0.0 .. 3.6]
96-> [MET A 82] PSI -31.0 33.0 0.0 13.6 3.5 0.0 4.0 0.0 0.0 0.0 4.1 4.0 14.8 1.6 0.0 0.0 2.8 0.0 13.6 0.0 10.2 0.0 - 10 [ 0.0 .. 14.8]
---- ACOSummary Of Residual ACO Constraint Violations ----
Mod 1 Mod 2 Mod 3 Mod 4 Mod 5 Mod 6 Mod 7 Mod 8 Mod 9 Mod 10 Mod 11 Mod 12 Mod 13 Mod 14 Mod 15 Mod 16 Mod 17 Mod 18 Mod 19 Mod 20 Averages
~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~ ~~~~~~~~~~~
1 - 10. degrees : 3 3 5 5 5 2 3 6 5 6 4 5 3 9 4 3 4 4 4 5 4.40
> 10. degrees : 0 3 0 1 0 0 1 1 0 0 3 2 0 1 0 1 2 0 1 1 0.85
Total : 6 7 5 8 8 5 6 8 6 8 9 9 4 14 4 5 9 4 6 8 6.95
Minimum Violation : 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.00
Maximum Violation : 4.4 13.6 6.0 17.6 4.0 8.7 12.2 14.6 4.1 4.2 15.1 17.4 5.8 10.3 4.3 17.3 13.6 7.8 10.2 12.9 17.55
Max PHI Viol : 1.7 10.9 2.9 17.6 2.7 3.7 12.2 7.0 3.5 4.1 15.1 17.4 5.8 8.4 4.3 17.3 11.6 5.9 4.3 12.9 17.55
Max PSI Viol : 4.4 13.6 6.0 4.9 4.0 8.7 5.6 14.6 4.1 4.2 14.8 12.4 5.8 10.3 4.3 4.7 13.6 7.8 10.2 6.5 14.76
Average Violation : 0.1 0.5 0.2 0.4 0.1 0.1 0.2 0.4 0.2 0.2 0.6 0.5 0.2 0.5 0.1 0.3 0.4 0.2 0.3 0.3 0.291
Avge PHI Viol : 0.252 0.575 0.307 0.709 0.345 0.282 0.519 0.605 0.431 0.427 0.887 0.733 0.349 0.727 0.392 0.631 0.679 0.427 0.364 0.597 0.541
Avge PSI Viol : 0.346 0.812 0.516 0.467 0.355 0.430 0.467 0.684 0.383 0.438 0.673 0.608 0.436 0.724 0.380 0.369 0.635 0.521 0.664 0.508 0.538
RMS Violation : 0.500 2.334 0.861 1.984 0.557 0.964 1.419 1.911 0.718 0.782 2.663 2.269 0.884 1.842 0.747 1.833 2.016 1.176 1.435 1.580 1.561
RMS PHI Viol : 0.293 1.728 0.476 2.680 0.497 0.532 1.756 1.286 0.748 0.711 3.055 2.640 0.842 1.670 0.765 2.507 1.968 0.943 0.688 1.899 1.618
RMS PSI Viol : 0.641 2.803 1.116 0.870 0.611 1.250 0.983 2.368 0.686 0.847 2.213 1.834 0.923 1.997 0.729 0.705 2.061 1.367 1.901 1.187 1.504
Final --global-- Summary for 20 models, 97 ACOs/model, 1940 ACOs total
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Summ. Viol. : 564.53
Summ. Sq. Viol. : 4728.14
Max. Viol. : 17.555
Avg. Viol. : 0.29100
RMS Viol. : 1.56115
Std. Dev. Viol. : 1.53379
JPEG image for inter-residue distance constraints per residue plot
S(phi)|S(psi) V/S Residue number
Text output from PDBStat of phi psi order
# CHAIN .GT. SUM.GT.
# RES ID DIH S(phi) S(psi) S(chi1) S(chi2) S(chi3) S(chi4) S(chi5) 0.90 1.6
# -----------------------------------------------------------------------------------
MET A 1 0.339 0.865 0.506 0.325
GLY A 2 0.227 0.505
HIS A 3 0.768 0.478 0.453 0.750
HIS A 4 0.804 0.745 0.552 0.430
HIS A 5 0.850 0.542 0.479 0.629
HIS A 6 0.651 0.462 0.401 0.363
HIS A 7 0.796 0.653 0.423 0.572
HIS A 8 0.807 0.492 0.585 0.787
SER A 9 0.780 0.276 0.581
HIS A 10 0.282 0.804 0.789 0.581
PRO A 11 0.987 0.985 0.901 0.821 11 11
ASN A 12 0.987 0.986 0.590 0.872 12 12
GLU A 13 0.998 0.993 0.929 0.999 0.982 13 13
GLU A 14 0.994 0.998 0.999 0.733 0.971 14 14
ALA A 15 1.000 0.993 15 15
ARG A 16 0.999 0.992 0.078 0.984 0.247 0.316 1.000 16 16
LEU A 17 0.998 0.999 0.999 1.000 17 17
ASP A 18 0.999 0.997 1.000 1.000 18 18
ILE A 19 0.999 1.000 1.000 0.918 19 19
LEU A 20 0.998 0.998 0.811 0.812 20 20
LYS A 21 0.999 0.998 1.000 1.000 0.998 0.999 21 21
ILE A 22 0.998 1.000 1.000 1.000 22 22
HIS A 23 0.995 0.994 0.937 0.918 23 23
SER A 24 0.991 0.993 0.999 24 24
ARG A 25 0.959 0.969 0.426 0.999 0.784 0.737 1.000 25 25
LYS A 26 0.975 0.972 0.999 0.930 1.000 0.999 26 26
MET A 27 0.928 0.984 0.458 0.926 0.199 27 27
ASN A 28 0.986 0.949 0.813 0.919 28 28
LEU A 29 0.979 0.995 0.954 0.507 29 29
THR A 30 0.989 0.969 0.302 30 30
ARG A 31 0.978 0.378 0.701 0.999 0.790 0.996 1.000
GLY A 32 0.320 0.936
ILE A 33 0.915 0.982 0.585 0.999 33 33
ASN A 34 0.951 0.994 0.932 0.981 34 34
LEU A 35 0.994 0.996 0.999 1.000 35 35
ARG A 36 0.995 0.998 0.938 0.931 0.602 0.689 1.000 36 36
LYS A 37 0.998 0.997 0.935 0.930 0.998 0.764 37 37
ILE A 38 0.999 1.000 0.999 0.672 38 38
ALA A 39 1.000 0.998 39 39
GLU A 40 0.996 0.998 1.000 1.000 1.000 40 40
LEU A 41 0.997 0.994 1.000 1.000 41 41
MET A 42 0.981 0.980 0.868 0.998 0.886 42 42
PRO A 43 0.995 0.462 0.949 0.911
GLY A 44 0.421 0.839
ALA A 45 0.814 0.992 45
SER A 46 0.951 0.987 0.924 46 46
GLY A 47 0.999 0.994 47 47
ALA A 48 0.999 0.995 48 48
GLU A 49 0.998 0.999 0.998 0.697 0.747 49 49
VAL A 50 0.999 0.999 1.000 50 50
LYS A 51 0.996 0.995 0.759 1.000 1.000 1.000 51 51
GLY A 52 0.999 0.999 52 52
VAL A 53 1.000 1.000 1.000 53 53
CYS A 54 1.000 1.000 0.999 54 54
THR A 55 1.000 1.000 1.000 55 55
GLU A 56 0.999 0.998 0.999 0.997 0.959 56 56
ALA A 57 0.999 0.999 57 57
GLY A 58 1.000 0.999 58 58
MET A 59 1.000 0.998 0.933 0.839 0.831 59 59
TYR A 60 0.999 0.997 0.938 0.837 60 60
ALA A 61 0.992 0.999 61 61
LEU A 62 1.000 0.997 1.000 1.000 62 62
ARG A 63 0.987 0.986 0.506 0.759 0.928 0.650 1.000 63 63
GLU A 64 0.998 0.996 0.996 0.537 0.872 64 64
ARG A 65 1.000 0.998 1.000 0.999 1.000 1.000 1.000 65 65
ARG A 66 0.985 0.981 0.999 0.997 0.623 0.693 1.000 66 66
VAL A 67 0.991 0.998 1.000 67 67
HIS A 68 0.980 0.968 0.998 0.983 68 68
VAL A 69 0.995 0.997 1.000 69 69
THR A 70 0.996 0.999 0.923 70 70
GLN A 71 0.997 0.993 0.581 0.998 0.801 71 71
GLU A 72 0.996 0.996 0.605 0.999 0.940 72 72
ASP A 73 0.995 0.999 0.999 0.683 73 73
PHE A 74 0.999 0.999 0.997 0.995 74 74
GLU A 75 0.998 0.998 0.670 0.999 1.000 75 75
MET A 76 0.999 0.999 1.000 0.933 1.000 76 76
ALA A 77 1.000 0.999 77 77
VAL A 78 1.000 0.999 1.000 78 78
ALA A 79 0.999 0.991 79 79
LYS A 80 0.989 0.989 0.929 0.859 0.999 0.999 80 80
VAL A 81 0.977 0.986 0.999 81 81
MET A 82 0.986 0.945 0.752 0.686 0.743 82 82
GLN A 83 0.999 0.991 0.999 0.578 0.816 83 83
LYS A 84 0.833 0.701 0.550 0.464 0.996 0.936
ASP A 85 0.549 0.373 0.451 0.911
SER A 86 0.701 1.000
JPEG image of S(phi)~Residue_number Plot
JPEG image of S(psi)~Residue_number Plot
Table of Backbone and Heavy Atom RMSD
Text report of backbone and heavy atom RMSD for ordered regions
>
> Kabsch RMSD data for family `HR3102A_R3_em_bcr3.pdb'
>
> Kabsch RMSD of backbone atoms in res. A[11..30],A[33..42],A[46..83],for model 1 is: 0.608
> Kabsch RMSD of backbone atoms in res. A[11..30],A[33..42],A[46..83],for model 2 is: 0.741
> Kabsch RMSD of backbone atoms in res. A[11..30],A[33..42],A[46..83],for model 3 is: 0.394 (*)
> Kabsch RMSD of backbone atoms in res. A[11..30],A[33..42],A[46..83],for model 4 is: 0.545
> Kabsch RMSD of backbone atoms in res. A[11..30],A[33..42],A[46..83],for model 5 is: 0.698
> Kabsch RMSD of backbone atoms in res. A[11..30],A[33..42],A[46..83],for model 6 is: 0.616
> Kabsch RMSD of backbone atoms in res. A[11..30],A[33..42],A[46..83],for model 7 is: 0.545
> Kabsch RMSD of backbone atoms in res. A[11..30],A[33..42],A[46..83],for model 8 is: 0.432
> Kabsch RMSD of backbone atoms in res. A[11..30],A[33..42],A[46..83],for model 9 is: 0.726
> Kabsch RMSD of backbone atoms in res. A[11..30],A[33..42],A[46..83],for model 10 is: 0.534
> Kabsch RMSD of backbone atoms in res. A[11..30],A[33..42],A[46..83],for model 11 is: 0.647
> Kabsch RMSD of backbone atoms in res. A[11..30],A[33..42],A[46..83],for model 12 is: 0.503
> Kabsch RMSD of backbone atoms in res. A[11..30],A[33..42],A[46..83],for model 13 is: 0.570
> Kabsch RMSD of backbone atoms in res. A[11..30],A[33..42],A[46..83],for model 14 is: 0.623
> Kabsch RMSD of backbone atoms in res. A[11..30],A[33..42],A[46..83],for model 15 is: 0.704
> Kabsch RMSD of backbone atoms in res. A[11..30],A[33..42],A[46..83],for model 16 is: 0.554
> Kabsch RMSD of backbone atoms in res. A[11..30],A[33..42],A[46..83],for model 17 is: 0.813
> Kabsch RMSD of backbone atoms in res. A[11..30],A[33..42],A[46..83],for model 18 is: 0.444
> Kabsch RMSD of backbone atoms in res. A[11..30],A[33..42],A[46..83],for model 19 is: 0.518
> Kabsch RMSD of backbone atoms in res. A[11..30],A[33..42],A[46..83],for model 20 is: 0.715
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[11..30],[33..42],[46..83], is: 0.597
> Range of RMSD values to reference struct. is 0.394 to 0.813
> Kabsch RMSD of heavy atoms in res. A[11..30],A[33..42],A[46..83],for model 1 is: 0.976
> Kabsch RMSD of heavy atoms in res. A[11..30],A[33..42],A[46..83],for model 2 is: 1.202
> Kabsch RMSD of heavy atoms in res. A[11..30],A[33..42],A[46..83],for model 3 is: 0.823
> Kabsch RMSD of heavy atoms in res. A[11..30],A[33..42],A[46..83],for model 4 is: 0.970
> Kabsch RMSD of heavy atoms in res. A[11..30],A[33..42],A[46..83],for model 5 is: 1.207
> Kabsch RMSD of heavy atoms in res. A[11..30],A[33..42],A[46..83],for model 6 is: 0.983
> Kabsch RMSD of heavy atoms in res. A[11..30],A[33..42],A[46..83],for model 7 is: 0.917
> Kabsch RMSD of heavy atoms in res. A[11..30],A[33..42],A[46..83],for model 8 is: 0.770
> Kabsch RMSD of heavy atoms in res. A[11..30],A[33..42],A[46..83],for model 9 is: 1.038
> Kabsch RMSD of heavy atoms in res. A[11..30],A[33..42],A[46..83],for model 10 is: 0.964
> Kabsch RMSD of heavy atoms in res. A[11..30],A[33..42],A[46..83],for model 11 is: 1.146
> Kabsch RMSD of heavy atoms in res. A[11..30],A[33..42],A[46..83],for model 12 is: 0.939
> Kabsch RMSD of heavy atoms in res. A[11..30],A[33..42],A[46..83],for model 13 is: 0.951
> Kabsch RMSD of heavy atoms in res. A[11..30],A[33..42],A[46..83],for model 14 is: 0.922
> Kabsch RMSD of heavy atoms in res. A[11..30],A[33..42],A[46..83],for model 15 is: 1.105
> Kabsch RMSD of heavy atoms in res. A[11..30],A[33..42],A[46..83],for model 16 is: 0.879
> Kabsch RMSD of heavy atoms in res. A[11..30],A[33..42],A[46..83],for model 17 is: 1.237
> Kabsch RMSD of heavy atoms in res. A[11..30],A[33..42],A[46..83],for model 18 is: 0.760 (*)
> Kabsch RMSD of heavy atoms in res. A[11..30],A[33..42],A[46..83],for model 19 is: 0.886
> Kabsch RMSD of heavy atoms in res. A[11..30],A[33..42],A[46..83],for model 20 is: 1.157
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[11..30],[33..42],[46..83], is: 0.992
> Range of RMSD values to reference struct. is 0.760 to 1.237
Text report of backbone RMSD for entire protein
> Kabsch RMSD of backb atoms in res. *[1..86],for model 1 is: 3.129
> Kabsch RMSD of backb atoms in res. *[1..86],for model 2 is: 3.287
> Kabsch RMSD of backb atoms in res. *[1..86],for model 3 is: 3.639
> Kabsch RMSD of backb atoms in res. *[1..86],for model 4 is: 1.869 (*)
> Kabsch RMSD of backb atoms in res. *[1..86],for model 5 is: 2.812
> Kabsch RMSD of backb atoms in res. *[1..86],for model 6 is: 2.197
> Kabsch RMSD of backb atoms in res. *[1..86],for model 7 is: 3.351
> Kabsch RMSD of backb atoms in res. *[1..86],for model 8 is: 3.639
> Kabsch RMSD of backb atoms in res. *[1..86],for model 9 is: 5.040
> Kabsch RMSD of backb atoms in res. *[1..86],for model 10 is: 2.289
> Kabsch RMSD of backb atoms in res. *[1..86],for model 11 is: 2.172
> Kabsch RMSD of backb atoms in res. *[1..86],for model 12 is: 3.030
> Kabsch RMSD of backb atoms in res. *[1..86],for model 13 is: 3.212
> Kabsch RMSD of backb atoms in res. *[1..86],for model 14 is: 4.045
> Kabsch RMSD of backb atoms in res. *[1..86],for model 15 is: 2.294
> Kabsch RMSD of backb atoms in res. *[1..86],for model 16 is: 3.128
> Kabsch RMSD of backb atoms in res. *[1..86],for model 17 is: 5.126
> Kabsch RMSD of backb atoms in res. *[1..86],for model 18 is: 2.620
> Kabsch RMSD of backb atoms in res. *[1..86],for model 19 is: 3.965
> Kabsch RMSD of backb atoms in res. *[1..86],for model 20 is: 3.491
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[1..86], is: 3.217
> Range of RMSD values to reference struct. is 1.869 to 5.126
Text report of heavy atom RMSD for entire protein
> Kabsch RMSD of heavy atoms in res. *[1..86],for model 1 is: 3.507
> Kabsch RMSD of heavy atoms in res. *[1..86],for model 2 is: 3.559
> Kabsch RMSD of heavy atoms in res. *[1..86],for model 3 is: 3.769
> Kabsch RMSD of heavy atoms in res. *[1..86],for model 4 is: 2.399 (*)
> Kabsch RMSD of heavy atoms in res. *[1..86],for model 5 is: 3.199
> Kabsch RMSD of heavy atoms in res. *[1..86],for model 6 is: 2.647
> Kabsch RMSD of heavy atoms in res. *[1..86],for model 7 is: 3.541
> Kabsch RMSD of heavy atoms in res. *[1..86],for model 8 is: 4.029
> Kabsch RMSD of heavy atoms in res. *[1..86],for model 9 is: 5.342
> Kabsch RMSD of heavy atoms in res. *[1..86],for model 10 is: 2.685
> Kabsch RMSD of heavy atoms in res. *[1..86],for model 11 is: 2.751
> Kabsch RMSD of heavy atoms in res. *[1..86],for model 12 is: 3.412
> Kabsch RMSD of heavy atoms in res. *[1..86],for model 13 is: 3.595
> Kabsch RMSD of heavy atoms in res. *[1..86],for model 14 is: 4.252
> Kabsch RMSD of heavy atoms in res. *[1..86],for model 15 is: 2.844
> Kabsch RMSD of heavy atoms in res. *[1..86],for model 16 is: 3.568
> Kabsch RMSD of heavy atoms in res. *[1..86],for model 17 is: 5.484
> Kabsch RMSD of heavy atoms in res. *[1..86],for model 18 is: 2.901
> Kabsch RMSD of heavy atoms in res. *[1..86],for model 19 is: 4.369
> Kabsch RMSD of heavy atoms in res. *[1..86],for model 20 is: 3.662
>
> Kabsch RMSD statistics for 20 structures:
> Mean RMSD using as refer. str. `average' for res.[1..86], is: 3.576
> Range of RMSD values to reference struct. is 2.399 to 5.484
Summary of heavy atom and backbone RMSDs over the whole protein and ordered residues
RMSD Values
all residues ordered residues selected residues
All backbone atoms 3.2 0.6 0.6
All heavy atoms 3.6 1.0 1.0
Contact Map (constraints list and 3D Coordinates)
JPEG image of Contact Map for Constraints
JPEG image of Contact Map for Coordinates
Output from PROCHECK
Ramachandran Plot for all models
Text summary of Ramachandran Plot
+----------<<< P R O C H E C K S U M M A R Y >>>----------+
| |
| HR3102A_R3_em_bcr3_020.rin 0.0 1360 residues |
| |
| Ramachandran plot: 93.3% core 6.7% allow 0.0% gener 0.0% disall |
| |
+| All Ramachandrans: 1 labelled residues (out of1360) |
| Chi1-chi2 plots: 0 labelled residues (out of 900) |
JPEG image for all model Ramachandran Plot
Residue Properties for all models
JPEG for all model Residue Properties - page $num_n
JPEG for all model Residue Properties - page $num_n
Model Secondary Structures from Procheck
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
Ramachandran Plots for each residue
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
Ramachandran analysis for each residue from Molprobity
Chi1-Chi2 Plots for each residue
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
Procheck G-factors for phi-psi for each residue
JPEG image for residue phi-psi G-factors
Table of Procheck G-factors for phi-psi for ordered residues
#phipsi_gfactor
#Residue\Model average
11 0.15
12 -0.97
13 0.22
14 0.37
15 0.73
16 0.75
17 1.00
18 1.15
19 0.99
20 0.91
21 1.01
22 0.95
23 0.14
24 0.60
25 -0.07
26 -0.39
27 -0.80
28 -0.44
29 -0.58
30 -0.65
33 -0.78
34 -0.71
35 0.03
36 0.86
37 0.98
38 0.80
39 0.95
40 0.45
41 -0.41
42 -1.34
46 -0.92
47 0.79
48 0.78
49 0.70
50 0.93
51 0.98
52 1.14
53 1.02
54 1.47
55 1.12
56 0.84
57 0.86
58 1.22
59 0.95
60 0.97
61 0.60
62 0.89
63 0.48
64 -1.20
65 -1.35
66 -0.45
67 0.07
68 -0.44
69 -0.33
70 -0.61
71 0.91
72 0.83
73 1.02
74 0.84
75 0.95
76 0.90
77 0.97
78 1.01
79 0.50
80 -0.22
81 -1.13
82 -0.17
83 -1.04
#Reported_Model_Average 0.320
#Overall_Average_Reported 0.320
Procheck G-factors for all dihedral angles for each residue
JPEG image for residue all dihedral G-factors
Table of Procheck G-factors for all dihedrals for ordered residues
#alldih_gfactor
#Residue\Model average
11 0.15
12 -0.36
13 0.47
14 0.74
15 0.73
16 0.58
17 0.72
18 1.14
19 0.92
20 0.78
21 1.12
22 0.92
23 0.57
24 0.54
25 0.39
26 0.39
27 -0.09
28 0.32
29 -0.32
30 -0.29
33 -0.32
34 -0.31
35 0.47
36 0.77
37 0.89
38 0.47
39 0.95
40 0.79
41 0.25
42 -0.20
46 -0.22
47 0.79
48 0.78
49 0.59
50 0.83
51 0.95
52 1.14
53 0.83
54 1.04
55 0.74
56 0.68
57 0.86
58 1.22
59 0.84
60 0.21
61 0.60
62 0.89
63 0.58
64 -0.27
65 -0.14
66 0.29
67 0.35
68 0.31
69 0.19
70 -0.24
71 0.77
72 0.95
73 0.75
74 0.28
75 1.02
76 0.92
77 0.97
78 0.82
79 0.50
80 0.24
81 -0.23
82 0.25
83 -0.12
#Reported_Model_Average 0.502
#Overall_Average_Reported 0.502
Output from Verify3D
Verify3D Score over a window of $winsize_s residues
JPEG image for Verify3D Score
Table of Verify3D scores for ordered residues across all models
#verify3d
#Residue\Model 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20
11 -0.11 -0.07 0.64 0.64 0.64 0.64 0.64 0.64 0.64 -0.07 -0.07 0.64 0.44 0.64 -0.07 -0.07 0.44 -0.07 0.64 0.64
12 0.51 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.51 0.41 0.51 0.41 0.41 0.41 0.41 0.41 0.41 0.51 0.41 0.41
13 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62
14 0.60 0.62 0.62 0.60 0.60 0.60 0.60 0.60 0.62 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.62 0.60 0.60
15 -0.02 0.76 0.44 0.44 0.44 0.44 0.44 0.44 0.44 -0.02 0.76 0.44 0.44 0.44 0.76 -0.02 0.44 0.76 0.76 0.44
16 1.10 1.10 -0.11 -0.11 -0.11 -0.11 1.10 -0.11 1.10 1.10 1.10 1.10 -0.11 1.10 -0.11 -0.11 1.10 1.10 1.10 -0.11
17 0.71 0.16 0.16 0.71 0.16 0.71 0.71 0.71 0.16 0.71 0.16 0.71 0.71 0.71 0.71 0.71 0.71 0.16 0.71 0.71
18 0.44 0.29 0.44 0.29 0.29 0.29 0.29 0.29 0.44 0.29 0.29 0.29 0.29 0.44 0.29 0.44 0.44 0.29 -0.28 0.29
19 -0.06 1.11 0.55 0.55 0.55 1.11 0.55 1.11 -0.06 0.55 0.55 1.11 0.55 0.55 0.55 1.11 -0.06 0.55 0.55 1.11
20 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
21 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66
22 -0.59 -0.06 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.02 -0.59
23 0.82 0.82 0.82 0.82 0.82 0.82 0.82 0.82 0.82 0.82 0.61 -0.34 -0.34 0.82 0.82 -0.34 -0.34 0.82 0.82 -0.34
24 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47
25 -0.41 -0.41 -0.41 -0.41 0.24 -0.41 -0.41 0.24 0.24 -0.41 0.24 -0.41 -0.41 -0.41 0.24 -0.41 0.24 -0.41 0.24 -0.41
26 0.47 -0.10 0.47 0.47 -0.10 0.47 0.47 -0.10 -0.10 0.47 -0.10 0.47 0.47 0.47 -0.10 0.47 -0.10 -0.10 -0.10 0.47
27 1.00 0.23 0.23 1.00 1.00 1.00 0.23 1.00 1.00 1.00 0.23 1.00 1.00 0.23 1.00 0.23 0.23 1.00 1.00 0.23
28 0.51 0.51 0.51 0.41 0.41 0.41 0.51 0.41 0.41 0.41 0.41 0.51 0.41 0.41 0.41 0.41 0.51 0.41 0.41 0.51
29 0.77 0.77 0.29 1.06 0.77 1.06 1.06 0.77 0.77 0.29 0.77 1.06 1.06 0.77 0.77 1.06 1.06 0.29 1.06 1.06
30 0.55 0.55 0.55 0.55 0.55 0.08 0.55 0.08 0.55 0.08 0.08 0.55 0.55 0.55 0.55 0.08 0.55 0.55 0.55 0.08
33 0.81 0.81 0.81 0.81 0.81 0.81 0.81 0.93 0.93 0.81 0.81 0.81 0.81 0.81 0.81 0.81 0.81 0.81 0.81 0.81
34 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51
35 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
36 0.56 1.10 1.10 0.56 1.10 0.56 0.56 0.56 1.10 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 1.10 0.56 0.56
37 0.66 0.66 0.66 0.66 0.66 0.56 0.56 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.56 0.66 0.66 0.66
38 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11
39 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76
40 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62
41 -0.33 -0.33 -0.33 0.29 -0.33 -0.68 0.77 0.77 0.77 0.29 -0.33 -0.33 -0.68 -0.68 0.77 -0.33 -0.33 -0.33 -0.33 -0.33
42 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91
46 0.17 0.17 0.59 0.59 0.59 0.17 0.17 0.17 0.34 0.17 0.17 0.59 0.17 0.17 0.17 0.59 0.17 0.17 0.17 0.59
47 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63
48 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44
49 0.62 0.62 -0.43 0.62 -0.58 0.62 0.62 0.62 0.62 0.62 0.62 -0.43 0.62 0.09 -0.43 0.62 -0.43 0.62 0.62 -0.43
50 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74
51 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.56 0.66 0.66 0.66 0.66
52 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63
53 0.74 0.41 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74
54 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95
55 -0.20 -0.13 -0.20 -0.20 -0.20 -0.20 -0.20 -0.13 -0.20 -0.13 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.13 -0.20 -0.20 -0.20
56 -0.58 -0.58 -0.58 -0.43 -0.58 -0.58 -0.58 -0.58 -0.58 -0.43 -0.43 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58
57 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76
58 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63
59 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 0.87
60 0.86 0.50 0.86 0.86 0.86 0.86 0.86 0.86 0.50 0.50 0.50 0.50 0.86 0.86 0.86 0.50 0.50 0.86 0.86 0.86
61 0.76 0.76 0.76 0.76 0.76 -0.02 0.76 0.76 0.76 0.76 0.76 0.76 0.76 -0.02 0.76 0.76 0.76 0.76 0.76 -0.02
62 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -1.37 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -1.37 -0.46
63 0.56 -0.20 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 -0.20 -0.20 0.56 0.56 0.56 0.56 -0.20 0.56 0.56 0.56
64 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28
65 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41
66 0.71 0.71 0.71 0.71 0.71 0.71 0.24 0.71 0.71 0.71 0.71 0.24 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71
67 -0.74 -0.74 -0.80 -0.80 -0.80 -0.80 -0.80 -0.80 -0.80 -0.80 -0.74 -0.80 -0.80 -0.80 -0.80 -0.80 -0.80 -0.80 -0.80 -0.74
68 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20
69 1.00 0.66 1.00 0.66 0.66 1.00 1.00 1.00 1.00 1.00 1.00 0.66 1.00 1.00 1.00 1.00 1.00 1.00 0.66 1.00
70 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
71 -0.32 -0.32 0.62 -0.32 -0.32 -0.32 -0.32 -0.32 0.62 0.16 0.62 -0.32 0.16 0.16 0.62 -0.32 0.62 0.62 -0.32 -0.32
72 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62
73 -0.80 -0.43 -0.80 -0.80 -0.80 -0.43 -0.28 -0.80 -0.80 -0.80 -0.28 -0.80 -0.80 -0.80 -0.80 -2.48 -0.80 -2.48 -0.80 -0.43
74 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28
75 -0.43 0.62 -0.43 -0.43 0.62 -0.43 -0.43 -0.43 0.62 -0.43 -0.43 -0.43 -0.43 0.62 -0.43 -0.43 -0.43 0.62 0.62 -0.43
76 -0.27 -0.27 0.87 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 0.87 -0.27 0.87 -0.27 -0.27 -0.27
77 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76
78 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.41 0.74 0.74 0.74 0.74 0.30 0.74 0.74 0.74
79 -0.02 0.44 -0.02 0.44 0.44 0.44 -0.02 0.44 0.44 0.44 -0.02 0.44 -0.02 0.44 0.44 0.76 0.44 -0.02 0.44 -0.02
80 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66
81 0.41 0.30 0.30 0.30 0.30 0.41 0.30 0.41 0.30 0.30 0.41 0.30 0.41 0.41 0.30 0.41 0.30 0.41 0.30 0.30
82 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 0.91 1.00 1.00 1.00 0.23 1.00 1.00 1.00 1.00 1.00 0.23
83 -0.03 -0.03 0.25 0.25 0.25 -0.03 -0.03 -0.03 -0.03 0.25 0.25 -0.03 -0.03 -0.03 -0.03 -0.03 0.25 -0.03 -0.03 0.25
#Reported_Model_Average 0.421 0.435 0.433 0.450 0.433 0.423 0.450 0.439 0.487 0.432 0.421 0.401 0.410 0.426 0.456 0.372 0.411 0.426 0.454 0.396
#Overall_Average_Reported 0.429
Output from ProsaII
ProsaII Score over a window of $winsize_s residues
JPEG image for ProsaII Score
Table of Verify3D scores for ordered residues across all models
#verify3d
#Residue\Model 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20
11 -0.11 -0.07 0.64 0.64 0.64 0.64 0.64 0.64 0.64 -0.07 -0.07 0.64 0.44 0.64 -0.07 -0.07 0.44 -0.07 0.64 0.64
12 0.51 0.41 0.41 0.41 0.41 0.41 0.41 0.41 0.51 0.41 0.51 0.41 0.41 0.41 0.41 0.41 0.41 0.51 0.41 0.41
13 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62
14 0.60 0.62 0.62 0.60 0.60 0.60 0.60 0.60 0.62 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.60 0.62 0.60 0.60
15 -0.02 0.76 0.44 0.44 0.44 0.44 0.44 0.44 0.44 -0.02 0.76 0.44 0.44 0.44 0.76 -0.02 0.44 0.76 0.76 0.44
16 1.10 1.10 -0.11 -0.11 -0.11 -0.11 1.10 -0.11 1.10 1.10 1.10 1.10 -0.11 1.10 -0.11 -0.11 1.10 1.10 1.10 -0.11
17 0.71 0.16 0.16 0.71 0.16 0.71 0.71 0.71 0.16 0.71 0.16 0.71 0.71 0.71 0.71 0.71 0.71 0.16 0.71 0.71
18 0.44 0.29 0.44 0.29 0.29 0.29 0.29 0.29 0.44 0.29 0.29 0.29 0.29 0.44 0.29 0.44 0.44 0.29 -0.28 0.29
19 -0.06 1.11 0.55 0.55 0.55 1.11 0.55 1.11 -0.06 0.55 0.55 1.11 0.55 0.55 0.55 1.11 -0.06 0.55 0.55 1.11
20 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
21 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66
22 -0.59 -0.06 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.59 -0.02 -0.59
23 0.82 0.82 0.82 0.82 0.82 0.82 0.82 0.82 0.82 0.82 0.61 -0.34 -0.34 0.82 0.82 -0.34 -0.34 0.82 0.82 -0.34
24 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47 0.47
25 -0.41 -0.41 -0.41 -0.41 0.24 -0.41 -0.41 0.24 0.24 -0.41 0.24 -0.41 -0.41 -0.41 0.24 -0.41 0.24 -0.41 0.24 -0.41
26 0.47 -0.10 0.47 0.47 -0.10 0.47 0.47 -0.10 -0.10 0.47 -0.10 0.47 0.47 0.47 -0.10 0.47 -0.10 -0.10 -0.10 0.47
27 1.00 0.23 0.23 1.00 1.00 1.00 0.23 1.00 1.00 1.00 0.23 1.00 1.00 0.23 1.00 0.23 0.23 1.00 1.00 0.23
28 0.51 0.51 0.51 0.41 0.41 0.41 0.51 0.41 0.41 0.41 0.41 0.51 0.41 0.41 0.41 0.41 0.51 0.41 0.41 0.51
29 0.77 0.77 0.29 1.06 0.77 1.06 1.06 0.77 0.77 0.29 0.77 1.06 1.06 0.77 0.77 1.06 1.06 0.29 1.06 1.06
30 0.55 0.55 0.55 0.55 0.55 0.08 0.55 0.08 0.55 0.08 0.08 0.55 0.55 0.55 0.55 0.08 0.55 0.55 0.55 0.08
33 0.81 0.81 0.81 0.81 0.81 0.81 0.81 0.93 0.93 0.81 0.81 0.81 0.81 0.81 0.81 0.81 0.81 0.81 0.81 0.81
34 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51 0.51
35 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30 1.30
36 0.56 1.10 1.10 0.56 1.10 0.56 0.56 0.56 1.10 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 1.10 0.56 0.56
37 0.66 0.66 0.66 0.66 0.66 0.56 0.56 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.56 0.66 0.66 0.66
38 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11 1.11
39 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76
40 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62
41 -0.33 -0.33 -0.33 0.29 -0.33 -0.68 0.77 0.77 0.77 0.29 -0.33 -0.33 -0.68 -0.68 0.77 -0.33 -0.33 -0.33 -0.33 -0.33
42 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91 0.91
46 0.17 0.17 0.59 0.59 0.59 0.17 0.17 0.17 0.34 0.17 0.17 0.59 0.17 0.17 0.17 0.59 0.17 0.17 0.17 0.59
47 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63
48 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44 0.44
49 0.62 0.62 -0.43 0.62 -0.58 0.62 0.62 0.62 0.62 0.62 0.62 -0.43 0.62 0.09 -0.43 0.62 -0.43 0.62 0.62 -0.43
50 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74
51 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.56 0.66 0.66 0.66 0.66
52 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63
53 0.74 0.41 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74
54 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95 0.95
55 -0.20 -0.13 -0.20 -0.20 -0.20 -0.20 -0.20 -0.13 -0.20 -0.13 -0.20 -0.20 -0.20 -0.20 -0.20 -0.20 -0.13 -0.20 -0.20 -0.20
56 -0.58 -0.58 -0.58 -0.43 -0.58 -0.58 -0.58 -0.58 -0.58 -0.43 -0.43 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58 -0.58
57 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76
58 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63 0.63
59 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 0.87
60 0.86 0.50 0.86 0.86 0.86 0.86 0.86 0.86 0.50 0.50 0.50 0.50 0.86 0.86 0.86 0.50 0.50 0.86 0.86 0.86
61 0.76 0.76 0.76 0.76 0.76 -0.02 0.76 0.76 0.76 0.76 0.76 0.76 0.76 -0.02 0.76 0.76 0.76 0.76 0.76 -0.02
62 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -1.37 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -0.46 -1.37 -0.46
63 0.56 -0.20 0.56 0.56 0.56 0.56 0.56 0.56 0.56 0.56 -0.20 -0.20 0.56 0.56 0.56 0.56 -0.20 0.56 0.56 0.56
64 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28 0.28
65 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41 -0.41
66 0.71 0.71 0.71 0.71 0.71 0.71 0.24 0.71 0.71 0.71 0.71 0.24 0.71 0.71 0.71 0.71 0.71 0.71 0.71 0.71
67 -0.74 -0.74 -0.80 -0.80 -0.80 -0.80 -0.80 -0.80 -0.80 -0.80 -0.74 -0.80 -0.80 -0.80 -0.80 -0.80 -0.80 -0.80 -0.80 -0.74
68 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20
69 1.00 0.66 1.00 0.66 0.66 1.00 1.00 1.00 1.00 1.00 1.00 0.66 1.00 1.00 1.00 1.00 1.00 1.00 0.66 1.00
70 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08 0.08
71 -0.32 -0.32 0.62 -0.32 -0.32 -0.32 -0.32 -0.32 0.62 0.16 0.62 -0.32 0.16 0.16 0.62 -0.32 0.62 0.62 -0.32 -0.32
72 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62 0.62
73 -0.80 -0.43 -0.80 -0.80 -0.80 -0.43 -0.28 -0.80 -0.80 -0.80 -0.28 -0.80 -0.80 -0.80 -0.80 -2.48 -0.80 -2.48 -0.80 -0.43
74 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28 1.28
75 -0.43 0.62 -0.43 -0.43 0.62 -0.43 -0.43 -0.43 0.62 -0.43 -0.43 -0.43 -0.43 0.62 -0.43 -0.43 -0.43 0.62 0.62 -0.43
76 -0.27 -0.27 0.87 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 -0.27 0.87 -0.27 0.87 -0.27 -0.27 -0.27
77 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76 0.76
78 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.74 0.41 0.74 0.74 0.74 0.74 0.30 0.74 0.74 0.74
79 -0.02 0.44 -0.02 0.44 0.44 0.44 -0.02 0.44 0.44 0.44 -0.02 0.44 -0.02 0.44 0.44 0.76 0.44 -0.02 0.44 -0.02
80 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66 0.66
81 0.41 0.30 0.30 0.30 0.30 0.41 0.30 0.41 0.30 0.30 0.41 0.30 0.41 0.41 0.30 0.41 0.30 0.41 0.30 0.30
82 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 1.00 0.91 1.00 1.00 1.00 0.23 1.00 1.00 1.00 1.00 1.00 0.23
83 -0.03 -0.03 0.25 0.25 0.25 -0.03 -0.03 -0.03 -0.03 0.25 0.25 -0.03 -0.03 -0.03 -0.03 -0.03 0.25 -0.03 -0.03 0.25
#Reported_Model_Average 0.421 0.435 0.433 0.450 0.433 0.423 0.450 0.439 0.487 0.432 0.421 0.401 0.410 0.426 0.456 0.372 0.411 0.426 0.454 0.396
#Overall_Average_Reported 0.429
Output from MolProbity
VdW violations from MAGE
JPEG image for MAGE VdW violation
Table of MAGE VdW violations for ordered residues across all models
#mage_clash
#Residue\Model 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20
11.000 1 2 0 0 0 0 0 1 0 0 0 0 0 1 1 0 0 2 0 0
12.000 2 0 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0
13.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
14.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
15.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
16.000 1 1 0 0 0 0 0 0 0 0 0 0 2 1 0 0 0 0 0 0
17.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
18.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0
19.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
20.000 0 0 0 0 0 1 0 0 0 1 1 1 0 0 0 1 0 0 0 0
21.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
22.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
23.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
24.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
25.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
26.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
27.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
28.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
29.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
30.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1
33.000 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 1 0 0 0 0
34.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
35.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
36.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
37.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
38.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
39.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
40.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
41.000 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0
42.000 1 1 0 0 0 1 0 0 0 0 0 0 1 0 0 1 0 0 0 0
46.000 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0
47.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
48.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
49.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
50.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
51.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
52.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
53.000 1 1 0 0 0 1 0 0 0 0 0 0 1 0 0 1 0 0 0 0
54.000 0 0 0 0 0 1 0 0 0 1 1 1 0 0 0 1 0 0 0 0
55.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
56.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
57.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
58.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
59.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
60.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
61.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
62.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
63.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
64.000 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
65.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
66.000 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
67.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
68.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
69.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
70.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
71.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0
72.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
73.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
74.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
75.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
76.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
77.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
78.000 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0
79.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
80.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
81.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
82.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
83.000 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0
#Reported_Model_Average 0.088 0.132 0.000 0.029 0.000 0.088 0.029 0.015 0.000 0.029 0.029 0.074 0.059 0.029 0.015 0.088 0.015 0.044 0.015 0.015
#Overall_Average_Reported 0.040
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 1355:A 53 VAL 1HG2 :A 42 MET SD : -0.449: 0
: 1355:A 12 ASN C :A 12 ASN OD1 : -0.435: 0
: 1355:A 11 PRO 1HG :A 16 ARG 1HG : -0.405: 0
#sum2 ::2.21 clashscore : 2.21 clashscore B<40
#summary::1355 atoms:1355 atoms B<40:153771 potential dots:9611.0 A^2:3 bumps:3 bumps B<40:562.1 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 1355:A 33 ILE O :A 33 ILE 3HG2 : -0.636: 0
: 1355:A 8 HIS H :A 11 PRO 2HG : -0.458: 0
: 1355:A 11 PRO 1HB :A 16 ARG 2HB : -0.458: 0
: 1355:A 53 VAL 1HG2 :A 42 MET SD : -0.452: 0
: 1355:A 64 GLU 1HB :A 66 ARG HE : -0.412: 0
#sum2 ::3.69 clashscore : 3.69 clashscore B<40
#summary::1355 atoms:1355 atoms B<40:153736 potential dots:9608.0 A^2:5 bumps:5 bumps B<40:571.6 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
#sum2 ::0.00 clashscore : 0.00 clashscore B<40
#summary::1355 atoms:1355 atoms B<40:153969 potential dots:9623.0 A^2:0 bumps:0 bumps B<40:574.7 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 1355:A 12 ASN OD1 :A 12 ASN C : -0.401: 0
#sum2 ::0.74 clashscore : 0.74 clashscore B<40
#summary::1355 atoms:1355 atoms B<40:153903 potential dots:9619.0 A^2:1 bumps:1 bumps B<40:540.6 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
#sum2 ::0.00 clashscore : 0.00 clashscore B<40
#summary::1355 atoms:1355 atoms B<40:153908 potential dots:9619.0 A^2:0 bumps:0 bumps B<40:553.6 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 1355:A 54 CYS SG :A 20 LEU 3HD2 : -0.452: 0
: 1355:A 53 VAL 1HG2 :A 42 MET SD : -0.435: 0
: 1355:A 33 ILE O :A 33 ILE 3HG2 : -0.402: 0
#sum2 ::2.21 clashscore : 2.21 clashscore B<40
#summary::1355 atoms:1355 atoms B<40:153899 potential dots:9619.0 A^2:3 bumps:3 bumps B<40:540 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 1355:A 78 VAL 1HG1 :A 41 LEU 2HB : -0.404: 0
#sum2 ::0.74 clashscore : 0.74 clashscore B<40
#summary::1355 atoms:1355 atoms B<40:153787 potential dots:9612.0 A^2:1 bumps:1 bumps B<40:588.3 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 1355:A 10 HIS N :A 11 PRO CD : -0.404: 0
#sum2 ::0.74 clashscore : 0.74 clashscore B<40
#summary::1355 atoms:1355 atoms B<40:153977 potential dots:9624.0 A^2:1 bumps:1 bumps B<40:565.8 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
#sum2 ::0.00 clashscore : 0.00 clashscore B<40
#summary::1355 atoms:1355 atoms B<40:153805 potential dots:9613.0 A^2:0 bumps:0 bumps B<40:567.9 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 1355:A 54 CYS SG :A 20 LEU 3HD2 : -0.414: 0
#sum2 ::0.74 clashscore : 0.74 clashscore B<40
#summary::1355 atoms:1355 atoms B<40:153823 potential dots:9614.0 A^2:1 bumps:1 bumps B<40:551.5 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 1355:A 9 SER 1HB :A 5 HIS H : -0.484: 0
: 1355:A 54 CYS SG :A 20 LEU 3HD2 : -0.447: 0
: 1355:A 10 HIS 2HB :A 4 HIS HA : -0.407: 0
#sum2 ::2.21 clashscore : 2.21 clashscore B<40
#summary::1355 atoms:1355 atoms B<40:153772 potential dots:9611.0 A^2:3 bumps:3 bumps B<40:549.8 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 1355:A 12 ASN OD1 :A 12 ASN C : -0.419: 0
: 1355:A 54 CYS SG :A 20 LEU 3HD2 : -0.407: 0
: 1355:A 10 HIS HA :A 46 SER HA : -0.406: 0
#sum2 ::2.21 clashscore : 2.21 clashscore B<40
#summary::1355 atoms:1355 atoms B<40:153946 potential dots:9622.0 A^2:3 bumps:3 bumps B<40:581.9 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 1355:A 53 VAL 1HG2 :A 42 MET SD : -0.426: 0
: 1355:A 16 ARG CZ :A 16 ARG 1HB : -0.407: 0
#sum2 ::1.48 clashscore : 1.48 clashscore B<40
#summary::1355 atoms:1355 atoms B<40:153872 potential dots:9617.0 A^2:2 bumps:2 bumps B<40:524.4 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 1355:A 11 PRO 1HB :A 16 ARG 2HB : -0.417: 0
#sum2 ::0.74 clashscore : 0.74 clashscore B<40
#summary::1355 atoms:1355 atoms B<40:153806 potential dots:9613.0 A^2:1 bumps:1 bumps B<40:537.3 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 1355:A 10 HIS N :A 11 PRO CD : -0.434: 0
#sum2 ::0.74 clashscore : 0.74 clashscore B<40
#summary::1355 atoms:1355 atoms B<40:153890 potential dots:9618.0 A^2:1 bumps:1 bumps B<40:574.9 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 1355:A 53 VAL 1HG2 :A 42 MET SD : -0.423: 0
: 1355:A 54 CYS SG :A 20 LEU 3HD2 : -0.421: 0
: 1355:A 33 ILE HA :A 71 GLN 1HB : -0.412: 0
#sum2 ::2.21 clashscore : 2.21 clashscore B<40
#summary::1355 atoms:1355 atoms B<40:153914 potential dots:9620.0 A^2:3 bumps:3 bumps B<40:586.2 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 1355:A 83 GLN HA :A 86 SER 1HB : -0.408: 0
#sum2 ::0.74 clashscore : 0.74 clashscore B<40
#summary::1355 atoms:1355 atoms B<40:153894 potential dots:9618.0 A^2:1 bumps:1 bumps B<40:590.8 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 1355:A 10 HIS N :A 11 PRO CD : -0.457: 0
: 1355:A 11 PRO 1HD :A 46 SER HA : -0.433: 0
#sum2 ::1.48 clashscore : 1.48 clashscore B<40
#summary::1355 atoms:1355 atoms B<40:153817 potential dots:9614.0 A^2:2 bumps:2 bumps B<40:542.5 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 1355:A 5 HIS H :A 18 ASP 2HB : -0.522: 0
#sum2 ::0.74 clashscore : 0.74 clashscore B<40
#summary::1355 atoms:1355 atoms B<40:153933 potential dots:9621.0 A^2:1 bumps:1 bumps B<40:628.4 score
List of bad contacts calculated by MAGE for model $num_n
/farm/software/bin/probe
: 1355:A 30 THR 2HG2 :A 32 GLY H : -0.461: 0
#sum2 ::0.74 clashscore : 0.74 clashscore B<40
#summary::1355 atoms:1355 atoms B<40:153976 potential dots:9624.0 A^2:1 bumps:1 bumps B<40:571.1 score
Output from PDB validation software
Summary from PDB validation
May. 10, 05:32:35 2013
[ Text modified to reflect that this was run under PSVS - Aneerban Bhattacharya: Dec 2005 ]
The following checks were made on :
-----------------------------------------
CLOSE CONTACTS
==> Distances smaller than 2.2 Angstroms are considered as close contacts
for heavy atoms, 1.6 Angstroms for hydrogens.
none
DISTANCES AND ANGLES
We have checked your intra and intermolecular distances and angles with the
procedures currently in place at PDB:
==> Bond and angle checks are performed by first computing the average rms
error for all bonds and angles relative to standard values for nucleotide
units [L. Clowney et al., Geometric Parameters in Nucleic Acids: Nitrogenous
Bases, J.Am.Chem.Soc. 1996, 118, 509-518; A. Gelbin et al., Geometric
Parameters in Nucleic Acids: Sugar and Phosphate Constituents, J.Am.Chem.Soc.
1996, 118, 519-529] and amino acid units [R.A. Engh and R. Huber, Accurate
Bond and Angle Parameters for X-ray protein structure refinement, Acta
Crystallogr. 1991, A47, 392-400]. Any bond or angle which deviates from the
dictionary values by more than six times this computed rms error is
identified as an outlier.
*** Covalent Bond Lengths:
The RMS deviation for covalent bonds relative to the standard
dictionary is 0.011 Angstroms
All covalent bonds lie within a 6.0*RMSD range about the
standard dictionary values.
*** Covalent Angle Values:
The RMS deviation for covalent angles relative to the standard
dictionary is 0.7 degrees.
The following table contains a list of the covalent bond angles
greater than 6.0*RMSD.
Deviation Residue Chain Sequence Model AT1 - AT2 - AT3 Bond Dictionary
Name ID Number Angle Value
--------------------------------------------------------------------------------
-7.8 CYS A 54 1 N - CA - CB 102.7 110.5
-7.8 CYS A 54 2 N - CA - CB 102.7 110.5
-7.8 CYS A 54 3 N - CA - CB 102.7 110.5
-7.8 CYS A 54 4 N - CA - CB 102.7 110.5
-7.7 CYS A 54 5 N - CA - CB 102.8 110.5
-7.8 CYS A 54 6 N - CA - CB 102.7 110.5
-7.9 CYS A 54 7 N - CA - CB 102.6 110.5
-7.5 CYS A 54 8 N - CA - CB 103.0 110.5
-7.9 CYS A 54 9 N - CA - CB 102.6 110.5
-7.9 CYS A 54 10 N - CA - CB 102.6 110.5
-7.8 CYS A 54 11 N - CA - CB 102.7 110.5
-7.7 CYS A 54 12 N - CA - CB 102.8 110.5
-7.8 CYS A 54 13 N - CA - CB 102.7 110.5
-7.8 CYS A 54 14 N - CA - CB 102.7 110.5
-7.7 CYS A 54 15 N - CA - CB 102.8 110.5
-7.7 CYS A 54 16 N - CA - CB 102.8 110.5
-8.1 CYS A 54 17 N - CA - CB 102.4 110.5
-7.7 CYS A 54 18 N - CA - CB 102.8 110.5
-7.8 CYS A 54 19 N - CA - CB 102.7 110.5
-7.8 CYS A 54 20 N - CA - CB 102.7 110.5
TORSION ANGLES
The torsion angle distributions have been checked. The postscript file of the
conformation rings showing the torsion angle distributions will be sent in a
separate E-mail message.
CHIRALITY
The chirality has been checked. O1P, O2P, and hydrogen atoms which do not
follow the convention defined in the IUBMB (Liebecq, C. Compendium of
Biochemical Nomenclature and Related Documents, 2nd ed.; Portland Press:
London and Chapel Hill, 1992) and IUPAC nomenclature (J.L. Markley, A. Bax,
Y. Arata, C.W. Hilbers, R. Kaptein, B.D. Sykes, P.E. Wright and K. Wüthrich,
Recommendations for the Presentation of NMR Structures of Proteins and
Nucleic Acids, Pure & Appl. Chem., Vol. 70, pp. 117-142, 1998) have been
standardized. Any other stereochemical violations are listed below.
E/Z NOMENCLATURE
E/Z nomenclature of hydrogens and/or nitrogens on Arg, Asn or Gln residues needs
to be corrected to conform with the standard for E/Z orientation presented in
[J.L. Markley, et al., Recommendations for the Presentation of NMR Structures of
Proteins and Nucleic Acids, Pure & Appl. Chem., 1998, 70, 117-142].
Model Chain Residue Residue Atom Name Original
Name Number Atom Name
----- ----- ------- ------- -------- ---------
1 A ASN 12 1HD2
1 A ASN 12 2HD2
1 A ASN 28 1HD2
1 A ASN 28 2HD2
1 A ASN 34 1HD2
1 A ASN 34 2HD2
1 A GLN 71 1HE2
1 A GLN 71 2HE2
1 A GLN 83 1HE2
1 A GLN 83 2HE2
2 A ASN 12 1HD2
2 A ASN 12 2HD2
2 A ASN 28 1HD2
2 A ASN 28 2HD2
2 A ASN 34 1HD2
2 A ASN 34 2HD2
2 A GLN 71 1HE2
2 A GLN 71 2HE2
2 A GLN 83 1HE2
2 A GLN 83 2HE2
3 A ASN 12 1HD2
3 A ASN 12 2HD2
3 A ASN 28 1HD2
3 A ASN 28 2HD2
3 A ASN 34 1HD2
3 A ASN 34 2HD2
3 A GLN 71 1HE2
3 A GLN 71 2HE2
3 A GLN 83 1HE2
3 A GLN 83 2HE2
4 A ASN 12 1HD2
4 A ASN 12 2HD2
4 A ASN 28 1HD2
4 A ASN 28 2HD2
4 A ASN 34 1HD2
4 A ASN 34 2HD2
4 A GLN 71 1HE2
4 A GLN 71 2HE2
4 A GLN 83 1HE2
4 A GLN 83 2HE2
5 A ASN 12 1HD2
5 A ASN 12 2HD2
5 A ASN 28 1HD2
5 A ASN 28 2HD2
5 A ASN 34 1HD2
5 A ASN 34 2HD2
5 A GLN 71 1HE2
5 A GLN 71 2HE2
5 A GLN 83 1HE2
5 A GLN 83 2HE2
6 A ASN 12 1HD2
6 A ASN 12 2HD2
6 A ASN 28 1HD2
6 A ASN 28 2HD2
6 A ASN 34 1HD2
6 A ASN 34 2HD2
6 A GLN 71 1HE2
6 A GLN 71 2HE2
6 A GLN 83 1HE2
6 A GLN 83 2HE2
7 A ASN 12 1HD2
7 A ASN 12 2HD2
7 A ASN 28 1HD2
7 A ASN 28 2HD2
7 A ASN 34 1HD2
7 A ASN 34 2HD2
7 A GLN 71 1HE2
7 A GLN 71 2HE2
7 A GLN 83 1HE2
7 A GLN 83 2HE2
8 A ASN 12 1HD2
8 A ASN 12 2HD2
8 A ASN 28 1HD2
8 A ASN 28 2HD2
8 A ASN 34 1HD2
8 A ASN 34 2HD2
8 A GLN 71 1HE2
8 A GLN 71 2HE2
8 A GLN 83 1HE2
8 A GLN 83 2HE2
9 A ASN 12 1HD2
9 A ASN 12 2HD2
9 A ASN 28 1HD2
9 A ASN 28 2HD2
9 A ASN 34 1HD2
9 A ASN 34 2HD2
9 A GLN 71 1HE2
9 A GLN 71 2HE2
9 A GLN 83 1HE2
9 A GLN 83 2HE2
10 A ASN 12 1HD2
10 A ASN 12 2HD2
10 A ASN 28 1HD2
10 A ASN 28 2HD2
10 A ASN 34 1HD2
10 A ASN 34 2HD2
10 A GLN 71 1HE2
10 A GLN 71 2HE2
10 A GLN 83 1HE2
10 A GLN 83 2HE2
11 A ASN 12 1HD2
11 A ASN 12 2HD2
11 A ASN 28 1HD2
11 A ASN 28 2HD2
11 A ASN 34 1HD2
11 A ASN 34 2HD2
11 A GLN 71 1HE2
11 A GLN 71 2HE2
11 A GLN 83 1HE2
11 A GLN 83 2HE2
12 A ASN 12 1HD2
12 A ASN 12 2HD2
12 A ASN 28 1HD2
12 A ASN 28 2HD2
12 A ASN 34 1HD2
12 A ASN 34 2HD2
12 A GLN 71 1HE2
12 A GLN 71 2HE2
12 A GLN 83 1HE2
12 A GLN 83 2HE2
13 A ASN 12 1HD2
13 A ASN 12 2HD2
13 A ASN 28 1HD2
13 A ASN 28 2HD2
13 A ASN 34 1HD2
13 A ASN 34 2HD2
13 A GLN 71 1HE2
13 A GLN 71 2HE2
13 A GLN 83 1HE2
13 A GLN 83 2HE2
14 A ASN 12 1HD2
14 A ASN 12 2HD2
14 A ASN 28 1HD2
14 A ASN 28 2HD2
14 A ASN 34 1HD2
14 A ASN 34 2HD2
14 A GLN 71 1HE2
14 A GLN 71 2HE2
14 A GLN 83 1HE2
14 A GLN 83 2HE2
15 A ASN 12 1HD2
15 A ASN 12 2HD2
15 A ASN 28 1HD2
15 A ASN 28 2HD2
15 A ASN 34 1HD2
15 A ASN 34 2HD2
15 A GLN 71 1HE2
15 A GLN 71 2HE2
15 A GLN 83 1HE2
15 A GLN 83 2HE2
16 A ASN 12 1HD2
16 A ASN 12 2HD2
16 A ASN 28 1HD2
16 A ASN 28 2HD2
16 A ASN 34 1HD2
16 A ASN 34 2HD2
16 A GLN 71 1HE2
16 A GLN 71 2HE2
16 A GLN 83 1HE2
16 A GLN 83 2HE2
17 A ASN 12 1HD2
17 A ASN 12 2HD2
17 A ASN 28 1HD2
17 A ASN 28 2HD2
17 A ASN 34 1HD2
17 A ASN 34 2HD2
17 A GLN 71 1HE2
17 A GLN 71 2HE2
17 A GLN 83 1HE2
17 A GLN 83 2HE2
18 A ASN 12 1HD2
18 A ASN 12 2HD2
18 A ASN 28 1HD2
18 A ASN 28 2HD2
18 A ASN 34 1HD2
18 A ASN 34 2HD2
18 A GLN 71 1HE2
18 A GLN 71 2HE2
18 A GLN 83 1HE2
18 A GLN 83 2HE2
19 A ASN 12 1HD2
19 A ASN 12 2HD2
19 A ASN 28 1HD2
19 A ASN 28 2HD2
19 A ASN 34 1HD2
19 A ASN 34 2HD2
19 A GLN 71 1HE2
19 A GLN 71 2HE2
19 A GLN 83 1HE2
19 A GLN 83 2HE2
20 A ASN 12 1HD2
20 A ASN 12 2HD2
20 A ASN 28 1HD2
20 A ASN 28 2HD2
20 A ASN 34 1HD2
20 A ASN 34 2HD2
20 A GLN 71 1HE2
20 A GLN 71 2HE2
20 A GLN 83 1HE2
20 A GLN 83 2HE2
OTHER IMPORTANT ISSUES
==> The following residues are missing:
(Note: The SEQ number starts from 1 for each chain according to SEQRES
sequence record.)
RES MOD#C SEQ
MET( 1 A-171 )
GLY( 1 A-170 )
HIS( 1 A-169 )
HIS( 1 A-168 )
HIS( 1 A-167 )
HIS( 1 A-166 )
HIS( 1 A-165 )
HIS( 1 A-164 )
SER( 1 A-163 )
HIS( 1 A-162 )
PRO( 1 A-161 )
ASN( 1 A-160 )
GLU( 1 A-159 )
GLU( 1 A-158 )
ALA( 1 A-157 )
ARG( 1 A-156 )
LEU( 1 A-155 )
ASP( 1 A-154 )
ILE( 1 A-153 )
LEU( 1 A-152 )
LYS( 1 A-151 )
ILE( 1 A-150 )
HIS( 1 A-149 )
SER( 1 A-148 )
ARG( 1 A-147 )
LYS( 1 A-146 )
MET( 1 A-145 )
ASN( 1 A-144 )
LEU( 1 A-143 )
THR( 1 A-142 )
ARG( 1 A-141 )
GLY( 1 A-140 )
ILE( 1 A-139 )
ASN( 1 A-138 )
LEU( 1 A-137 )
ARG( 1 A-136 )
LYS( 1 A-135 )
ILE( 1 A-134 )
ALA( 1 A-133 )
GLU( 1 A-132 )
LEU( 1 A-131 )
MET( 1 A-130 )
PRO( 1 A-129 )
GLY( 1 A-128 )
ALA( 1 A-127 )
SER( 1 A-126 )
GLY( 1 A-125 )
ALA( 1 A-124 )
GLU( 1 A-123 )
VAL( 1 A-122 )
LYS( 1 A-121 )
GLY( 1 A-120 )
VAL( 1 A-119 )
CYS( 1 A-118 )
THR( 1 A-117 )
GLU( 1 A-116 )
ALA( 1 A-115 )
GLY( 1 A-114 )
MET( 1 A-113 )
TYR( 1 A-112 )
ALA( 1 A-111 )
LEU( 1 A-110 )
ARG( 1 A-109 )
GLU( 1 A-108 )
ARG( 1 A-107 )
ARG( 1 A-106 )
VAL( 1 A-105 )
HIS( 1 A-104 )
VAL( 1 A-103 )
THR( 1 A-102 )
GLN( 1 A-101 )
GLU( 1 A-100 )
ASP( 1 A -99 )
PHE( 1 A -98 )
GLU( 1 A -97 )
MET( 1 A -96 )
ALA( 1 A -95 )
VAL( 1 A -94 )
ALA( 1 A -93 )
LYS( 1 A -92 )
VAL( 1 A -91 )
MET( 1 A -90 )
GLN( 1 A -89 )
LYS( 1 A -88 )
ASP( 1 A -87 )
SER( 1 A -86 )
MET( 1 A -85 )
GLY( 1 A -84 )
HIS( 1 A -83 )
HIS( 1 A -82 )
HIS( 1 A -81 )
HIS( 1 A -80 )
HIS( 1 A -79 )
HIS( 1 A -78 )
SER( 1 A -77 )
HIS( 1 A -76 )
PRO( 1 A -75 )
ASN( 1 A -74 )
GLU( 1 A -73 )
GLU( 1 A -72 )
ALA( 1 A -71 )
ARG( 1 A -70 )
LEU( 1 A -69 )
ASP( 1 A -68 )
ILE( 1 A -67 )
LEU( 1 A -66 )
LYS( 1 A -65 )
ILE( 1 A -64 )
HIS( 1 A -63 )
SER( 1 A -62 )
ARG( 1 A -61 )
LYS( 1 A -60 )
MET( 1 A -59 )
ASN( 1 A -58 )
LEU( 1 A -57 )
THR( 1 A -56 )
ARG( 1 A -55 )
GLY( 1 A -54 )
ILE( 1 A -53 )
ASN( 1 A -52 )
LEU( 1 A -51 )
ARG( 1 A -50 )
LYS( 1 A -49 )
ILE( 1 A -48 )
ALA( 1 A -47 )
GLU( 1 A -46 )
LEU( 1 A -45 )
MET( 1 A -44 )
PRO( 1 A -43 )
GLY( 1 A -42 )
ALA( 1 A -41 )
SER( 1 A -40 )
GLY( 1 A -39 )
ALA( 1 A -38 )
GLU( 1 A -37 )
VAL( 1 A -36 )
LYS( 1 A -35 )
GLY( 1 A -34 )
VAL( 1 A -33 )
CYS( 1 A -32 )
THR( 1 A -31 )
GLU( 1 A -30 )
ALA( 1 A -29 )
GLY( 1 A -28 )
MET( 1 A -27 )
TYR( 1 A -26 )
ALA( 1 A -25 )
LEU( 1 A -24 )
ARG( 1 A -23 )
GLU( 1 A -22 )
ARG( 1 A -21 )
ARG( 1 A -20 )
VAL( 1 A -19 )
HIS( 1 A -18 )
VAL( 1 A -17 )
THR( 1 A -16 )
GLN( 1 A -15 )
GLU( 1 A -14 )
ASP( 1 A -13 )
PHE( 1 A -12 )
GLU( 1 A -11 )
MET( 1 A -10 )
ALA( 1 A -9 )
VAL( 1 A -8 )
ALA( 1 A -7 )
LYS( 1 A -6 )
VAL( 1 A -5 )
MET( 1 A -4 )
GLN( 1 A -3 )
LYS( 1 A -2 )
ASP( 1 A -1 )
SER( 1 A 0 )
MET( 2 A-171 )
GLY( 2 A-170 )
HIS( 2 A-169 )
HIS( 2 A-168 )
HIS( 2 A-167 )
HIS( 2 A-166 )
HIS( 2 A-165 )
HIS( 2 A-164 )
SER( 2 A-163 )
HIS( 2 A-162 )
PRO( 2 A-161 )
ASN( 2 A-160 )
GLU( 2 A-159 )
GLU( 2 A-158 )
ALA( 2 A-157 )
ARG( 2 A-156 )
LEU( 2 A-155 )
ASP( 2 A-154 )
ILE( 2 A-153 )
LEU( 2 A-152 )
LYS( 2 A-151 )
ILE( 2 A-150 )
HIS( 2 A-149 )
SER( 2 A-148 )
ARG( 2 A-147 )
LYS( 2 A-146 )
MET( 2 A-145 )
ASN( 2 A-144 )
LEU( 2 A-143 )
THR( 2 A-142 )
ARG( 2 A-141 )
GLY( 2 A-140 )
ILE( 2 A-139 )
ASN( 2 A-138 )
LEU( 2 A-137 )
ARG( 2 A-136 )
LYS( 2 A-135 )
ILE( 2 A-134 )
ALA( 2 A-133 )
GLU( 2 A-132 )
LEU( 2 A-131 )
MET( 2 A-130 )
PRO( 2 A-129 )
GLY( 2 A-128 )
ALA( 2 A-127 )
SER( 2 A-126 )
GLY( 2 A-125 )
ALA( 2 A-124 )
GLU( 2 A-123 )
VAL( 2 A-122 )
LYS( 2 A-121 )
GLY( 2 A-120 )
VAL( 2 A-119 )
CYS( 2 A-118 )
THR( 2 A-117 )
GLU( 2 A-116 )
ALA( 2 A-115 )
GLY( 2 A-114 )
MET( 2 A-113 )
TYR( 2 A-112 )
ALA( 2 A-111 )
LEU( 2 A-110 )
ARG( 2 A-109 )
GLU( 2 A-108 )
ARG( 2 A-107 )
ARG( 2 A-106 )
VAL( 2 A-105 )
HIS( 2 A-104 )
VAL( 2 A-103 )
THR( 2 A-102 )
GLN( 2 A-101 )
GLU( 2 A-100 )
ASP( 2 A -99 )
PHE( 2 A -98 )
GLU( 2 A -97 )
MET( 2 A -96 )
ALA( 2 A -95 )
VAL( 2 A -94 )
ALA( 2 A -93 )
LYS( 2 A -92 )
VAL( 2 A -91 )
MET( 2 A -90 )
GLN( 2 A -89 )
LYS( 2 A -88 )
ASP( 2 A -87 )
SER( 2 A -86 )
MET( 2 A -85 )
GLY( 2 A -84 )
HIS( 2 A -83 )
HIS( 2 A -82 )
HIS( 2 A -81 )
HIS( 2 A -80 )
HIS( 2 A -79 )
HIS( 2 A -78 )
SER( 2 A -77 )
HIS( 2 A -76 )
PRO( 2 A -75 )
ASN( 2 A -74 )
GLU( 2 A -73 )
GLU( 2 A -72 )
ALA( 2 A -71 )
ARG( 2 A -70 )
LEU( 2 A -69 )
ASP( 2 A -68 )
ILE( 2 A -67 )
LEU( 2 A -66 )
LYS( 2 A -65 )
ILE( 2 A -64 )
HIS( 2 A -63 )
SER( 2 A -62 )
ARG( 2 A -61 )
LYS( 2 A -60 )
MET( 2 A -59 )
ASN( 2 A -58 )
LEU( 2 A -57 )
THR( 2 A -56 )
ARG( 2 A -55 )
GLY( 2 A -54 )
ILE( 2 A -53 )
ASN( 2 A -52 )
LEU( 2 A -51 )
ARG( 2 A -50 )
LYS( 2 A -49 )
ILE( 2 A -48 )
ALA( 2 A -47 )
GLU( 2 A -46 )
LEU( 2 A -45 )
MET( 2 A -44 )
PRO( 2 A -43 )
GLY( 2 A -42 )
ALA( 2 A -41 )
SER( 2 A -40 )
GLY( 2 A -39 )
ALA( 2 A -38 )
GLU( 2 A -37 )
VAL( 2 A -36 )
LYS( 2 A -35 )
GLY( 2 A -34 )
VAL( 2 A -33 )
CYS( 2 A -32 )
THR( 2 A -31 )
GLU( 2 A -30 )
ALA( 2 A -29 )
GLY( 2 A -28 )
MET( 2 A -27 )
TYR( 2 A -26 )
ALA( 2 A -25 )
LEU( 2 A -24 )
ARG( 2 A -23 )
GLU( 2 A -22 )
ARG( 2 A -21 )
ARG( 2 A -20 )
VAL( 2 A -19 )
HIS( 2 A -18 )
VAL( 2 A -17 )
THR( 2 A -16 )
GLN( 2 A -15 )
GLU( 2 A -14 )
ASP( 2 A -13 )
PHE( 2 A -12 )
GLU( 2 A -11 )
MET( 2 A -10 )
ALA( 2 A -9 )
VAL( 2 A -8 )
ALA( 2 A -7 )
LYS( 2 A -6 )
VAL( 2 A -5 )
MET( 2 A -4 )
GLN( 2 A -3 )
LYS( 2 A -2 )
ASP( 2 A -1 )
SER( 2 A 0 )
MET( 3 A-171 )
GLY( 3 A-170 )
HIS( 3 A-169 )
HIS( 3 A-168 )
HIS( 3 A-167 )
HIS( 3 A-166 )
HIS( 3 A-165 )
HIS( 3 A-164 )
SER( 3 A-163 )
HIS( 3 A-162 )
PRO( 3 A-161 )
ASN( 3 A-160 )
GLU( 3 A-159 )
GLU( 3 A-158 )
ALA( 3 A-157 )
ARG( 3 A-156 )
LEU( 3 A-155 )
ASP( 3 A-154 )
ILE( 3 A-153 )
LEU( 3 A-152 )
LYS( 3 A-151 )
ILE( 3 A-150 )
HIS( 3 A-149 )
SER( 3 A-148 )
ARG( 3 A-147 )
LYS( 3 A-146 )
MET( 3 A-145 )
ASN( 3 A-144 )
LEU( 3 A-143 )
THR( 3 A-142 )
ARG( 3 A-141 )
GLY( 3 A-140 )
ILE( 3 A-139 )
ASN( 3 A-138 )
LEU( 3 A-137 )
ARG( 3 A-136 )
LYS( 3 A-135 )
ILE( 3 A-134 )
ALA( 3 A-133 )
GLU( 3 A-132 )
LEU( 3 A-131 )
MET( 3 A-130 )
PRO( 3 A-129 )
GLY( 3 A-128 )
ALA( 3 A-127 )
SER( 3 A-126 )
GLY( 3 A-125 )
ALA( 3 A-124 )
GLU( 3 A-123 )
VAL( 3 A-122 )
LYS( 3 A-121 )
GLY( 3 A-120 )
VAL( 3 A-119 )
CYS( 3 A-118 )
THR( 3 A-117 )
GLU( 3 A-116 )
ALA( 3 A-115 )
GLY( 3 A-114 )
MET( 3 A-113 )
TYR( 3 A-112 )
ALA( 3 A-111 )
LEU( 3 A-110 )
ARG( 3 A-109 )
GLU( 3 A-108 )
ARG( 3 A-107 )
ARG( 3 A-106 )
VAL( 3 A-105 )
HIS( 3 A-104 )
VAL( 3 A-103 )
THR( 3 A-102 )
GLN( 3 A-101 )
GLU( 3 A-100 )
ASP( 3 A -99 )
PHE( 3 A -98 )
GLU( 3 A -97 )
MET( 3 A -96 )
ALA( 3 A -95 )
VAL( 3 A -94 )
ALA( 3 A -93 )
LYS( 3 A -92 )
VAL( 3 A -91 )
MET( 3 A -90 )
GLN( 3 A -89 )
LYS( 3 A -88 )
ASP( 3 A -87 )
SER( 3 A -86 )
MET( 3 A -85 )
GLY( 3 A -84 )
HIS( 3 A -83 )
HIS( 3 A -82 )
HIS( 3 A -81 )
HIS( 3 A -80 )
HIS( 3 A -79 )
HIS( 3 A -78 )
SER( 3 A -77 )
HIS( 3 A -76 )
PRO( 3 A -75 )
ASN( 3 A -74 )
GLU( 3 A -73 )
GLU( 3 A -72 )
ALA( 3 A -71 )
ARG( 3 A -70 )
LEU( 3 A -69 )
ASP( 3 A -68 )
ILE( 3 A -67 )
LEU( 3 A -66 )
LYS( 3 A -65 )
ILE( 3 A -64 )
HIS( 3 A -63 )
SER( 3 A -62 )
ARG( 3 A -61 )
LYS( 3 A -60 )
MET( 3 A -59 )
ASN( 3 A -58 )
LEU( 3 A -57 )
THR( 3 A -56 )
ARG( 3 A -55 )
GLY( 3 A -54 )
ILE( 3 A -53 )
ASN( 3 A -52 )
LEU( 3 A -51 )
ARG( 3 A -50 )
LYS( 3 A -49 )
ILE( 3 A -48 )
ALA( 3 A -47 )
GLU( 3 A -46 )
LEU( 3 A -45 )
MET( 3 A -44 )
PRO( 3 A -43 )
GLY( 3 A -42 )
ALA( 3 A -41 )
SER( 3 A -40 )
GLY( 3 A -39 )
ALA( 3 A -38 )
GLU( 3 A -37 )
VAL( 3 A -36 )
LYS( 3 A -35 )
GLY( 3 A -34 )
VAL( 3 A -33 )
CYS( 3 A -32 )
THR( 3 A -31 )
GLU( 3 A -30 )
ALA( 3 A -29 )
GLY( 3 A -28 )
MET( 3 A -27 )
TYR( 3 A -26 )
ALA( 3 A -25 )
LEU( 3 A -24 )
ARG( 3 A -23 )
GLU( 3 A -22 )
ARG( 3 A -21 )
ARG( 3 A -20 )
VAL( 3 A -19 )
HIS( 3 A -18 )
VAL( 3 A -17 )
THR( 3 A -16 )
GLN( 3 A -15 )
GLU( 3 A -14 )
ASP( 3 A -13 )
PHE( 3 A -12 )
GLU( 3 A -11 )
MET( 3 A -10 )
ALA( 3 A -9 )
VAL( 3 A -8 )
ALA( 3 A -7 )
LYS( 3 A -6 )
VAL( 3 A -5 )
MET( 3 A -4 )
GLN( 3 A -3 )
LYS( 3 A -2 )
ASP( 3 A -1 )
SER( 3 A 0 )
MET( 4 A-171 )
GLY( 4 A-170 )
HIS( 4 A-169 )
HIS( 4 A-168 )
HIS( 4 A-167 )
HIS( 4 A-166 )
HIS( 4 A-165 )
HIS( 4 A-164 )
SER( 4 A-163 )
HIS( 4 A-162 )
PRO( 4 A-161 )
ASN( 4 A-160 )
GLU( 4 A-159 )
GLU( 4 A-158 )
ALA( 4 A-157 )
ARG( 4 A-156 )
LEU( 4 A-155 )
ASP( 4 A-154 )
ILE( 4 A-153 )
LEU( 4 A-152 )
LYS( 4 A-151 )
ILE( 4 A-150 )
HIS( 4 A-149 )
SER( 4 A-148 )
ARG( 4 A-147 )
LYS( 4 A-146 )
MET( 4 A-145 )
ASN( 4 A-144 )
LEU( 4 A-143 )
THR( 4 A-142 )
ARG( 4 A-141 )
GLY( 4 A-140 )
ILE( 4 A-139 )
ASN( 4 A-138 )
LEU( 4 A-137 )
ARG( 4 A-136 )
LYS( 4 A-135 )
ILE( 4 A-134 )
ALA( 4 A-133 )
GLU( 4 A-132 )
LEU( 4 A-131 )
MET( 4 A-130 )
PRO( 4 A-129 )
GLY( 4 A-128 )
ALA( 4 A-127 )
SER( 4 A-126 )
GLY( 4 A-125 )
ALA( 4 A-124 )
GLU( 4 A-123 )
VAL( 4 A-122 )
LYS( 4 A-121 )
GLY( 4 A-120 )
VAL( 4 A-119 )
CYS( 4 A-118 )
THR( 4 A-117 )
GLU( 4 A-116 )
ALA( 4 A-115 )
GLY( 4 A-114 )
MET( 4 A-113 )
TYR( 4 A-112 )
ALA( 4 A-111 )
LEU( 4 A-110 )
ARG( 4 A-109 )
GLU( 4 A-108 )
ARG( 4 A-107 )
ARG( 4 A-106 )
VAL( 4 A-105 )
HIS( 4 A-104 )
VAL( 4 A-103 )
THR( 4 A-102 )
GLN( 4 A-101 )
GLU( 4 A-100 )
ASP( 4 A -99 )
PHE( 4 A -98 )
GLU( 4 A -97 )
MET( 4 A -96 )
ALA( 4 A -95 )
VAL( 4 A -94 )
ALA( 4 A -93 )
LYS( 4 A -92 )
VAL( 4 A -91 )
MET( 4 A -90 )
GLN( 4 A -89 )
LYS( 4 A -88 )
ASP( 4 A -87 )
SER( 4 A -86 )
MET( 4 A -85 )
GLY( 4 A -84 )
HIS( 4 A -83 )
HIS( 4 A -82 )
HIS( 4 A -81 )
HIS( 4 A -80 )
HIS( 4 A -79 )
HIS( 4 A -78 )
SER( 4 A -77 )
HIS( 4 A -76 )
PRO( 4 A -75 )
ASN( 4 A -74 )
GLU( 4 A -73 )
GLU( 4 A -72 )
ALA( 4 A -71 )
ARG( 4 A -70 )
LEU( 4 A -69 )
ASP( 4 A -68 )
ILE( 4 A -67 )
LEU( 4 A -66 )
LYS( 4 A -65 )
ILE( 4 A -64 )
HIS( 4 A -63 )
SER( 4 A -62 )
ARG( 4 A -61 )
LYS( 4 A -60 )
MET( 4 A -59 )
ASN( 4 A -58 )
LEU( 4 A -57 )
THR( 4 A -56 )
ARG( 4 A -55 )
GLY( 4 A -54 )
ILE( 4 A -53 )
ASN( 4 A -52 )
LEU( 4 A -51 )
ARG( 4 A -50 )
LYS( 4 A -49 )
ILE( 4 A -48 )
ALA( 4 A -47 )
GLU( 4 A -46 )
LEU( 4 A -45 )
MET( 4 A -44 )
PRO( 4 A -43 )
GLY( 4 A -42 )
ALA( 4 A -41 )
SER( 4 A -40 )
GLY( 4 A -39 )
ALA( 4 A -38 )
GLU( 4 A -37 )
VAL( 4 A -36 )
LYS( 4 A -35 )
GLY( 4 A -34 )
VAL( 4 A -33 )
CYS( 4 A -32 )
THR( 4 A -31 )
GLU( 4 A -30 )
ALA( 4 A -29 )
GLY( 4 A -28 )
MET( 4 A -27 )
TYR( 4 A -26 )
ALA( 4 A -25 )
LEU( 4 A -24 )
ARG( 4 A -23 )
GLU( 4 A -22 )
ARG( 4 A -21 )
ARG( 4 A -20 )
VAL( 4 A -19 )
HIS( 4 A -18 )
VAL( 4 A -17 )
THR( 4 A -16 )
GLN( 4 A -15 )
GLU( 4 A -14 )
ASP( 4 A -13 )
PHE( 4 A -12 )
GLU( 4 A -11 )
MET( 4 A -10 )
ALA( 4 A -9 )
VAL( 4 A -8 )
ALA( 4 A -7 )
LYS( 4 A -6 )
VAL( 4 A -5 )
MET( 4 A -4 )
GLN( 4 A -3 )
LYS( 4 A -2 )
ASP( 4 A -1 )
SER( 4 A 0 )
MET( 5 A-171 )
GLY( 5 A-170 )
HIS( 5 A-169 )
HIS( 5 A-168 )
HIS( 5 A-167 )
HIS( 5 A-166 )
HIS( 5 A-165 )
HIS( 5 A-164 )
SER( 5 A-163 )
HIS( 5 A-162 )
PRO( 5 A-161 )
ASN( 5 A-160 )
GLU( 5 A-159 )
GLU( 5 A-158 )
ALA( 5 A-157 )
ARG( 5 A-156 )
LEU( 5 A-155 )
ASP( 5 A-154 )
ILE( 5 A-153 )
LEU( 5 A-152 )
LYS( 5 A-151 )
ILE( 5 A-150 )
HIS( 5 A-149 )
SER( 5 A-148 )
ARG( 5 A-147 )
LYS( 5 A-146 )
MET( 5 A-145 )
ASN( 5 A-144 )
LEU( 5 A-143 )
THR( 5 A-142 )
ARG( 5 A-141 )
GLY( 5 A-140 )
ILE( 5 A-139 )
ASN( 5 A-138 )
LEU( 5 A-137 )
ARG( 5 A-136 )
LYS( 5 A-135 )
ILE( 5 A-134 )
ALA( 5 A-133 )
GLU( 5 A-132 )
LEU( 5 A-131 )
MET( 5 A-130 )
PRO( 5 A-129 )
GLY( 5 A-128 )
ALA( 5 A-127 )
SER( 5 A-126 )
GLY( 5 A-125 )
ALA( 5 A-124 )
GLU( 5 A-123 )
VAL( 5 A-122 )
LYS( 5 A-121 )
GLY( 5 A-120 )
VAL( 5 A-119 )
CYS( 5 A-118 )
THR( 5 A-117 )
GLU( 5 A-116 )
ALA( 5 A-115 )
GLY( 5 A-114 )
MET( 5 A-113 )
TYR( 5 A-112 )
ALA( 5 A-111 )
LEU( 5 A-110 )
ARG( 5 A-109 )
GLU( 5 A-108 )
ARG( 5 A-107 )
ARG( 5 A-106 )
VAL( 5 A-105 )
HIS( 5 A-104 )
VAL( 5 A-103 )
THR( 5 A-102 )
GLN( 5 A-101 )
GLU( 5 A-100 )
ASP( 5 A -99 )
PHE( 5 A -98 )
GLU( 5 A -97 )
MET( 5 A -96 )
ALA( 5 A -95 )
VAL( 5 A -94 )
ALA( 5 A -93 )
LYS( 5 A -92 )
VAL( 5 A -91 )
MET( 5 A -90 )
GLN( 5 A -89 )
LYS( 5 A -88 )
ASP( 5 A -87 )
SER( 5 A -86 )
MET( 5 A -85 )
GLY( 5 A -84 )
HIS( 5 A -83 )
HIS( 5 A -82 )
HIS( 5 A -81 )
HIS( 5 A -80 )
HIS( 5 A -79 )
HIS( 5 A -78 )
SER( 5 A -77 )
HIS( 5 A -76 )
PRO( 5 A -75 )
ASN( 5 A -74 )
GLU( 5 A -73 )
GLU( 5 A -72 )
ALA( 5 A -71 )
ARG( 5 A -70 )
LEU( 5 A -69 )
ASP( 5 A -68 )
ILE( 5 A -67 )
LEU( 5 A -66 )
LYS( 5 A -65 )
ILE( 5 A -64 )
HIS( 5 A -63 )
SER( 5 A -62 )
ARG( 5 A -61 )
LYS( 5 A -60 )
MET( 5 A -59 )
ASN( 5 A -58 )
LEU( 5 A -57 )
THR( 5 A -56 )
ARG( 5 A -55 )
GLY( 5 A -54 )
ILE( 5 A -53 )
ASN( 5 A -52 )
LEU( 5 A -51 )
ARG( 5 A -50 )
LYS( 5 A -49 )
ILE( 5 A -48 )
ALA( 5 A -47 )
GLU( 5 A -46 )
LEU( 5 A -45 )
MET( 5 A -44 )
PRO( 5 A -43 )
GLY( 5 A -42 )
ALA( 5 A -41 )
SER( 5 A -40 )
GLY( 5 A -39 )
ALA( 5 A -38 )
GLU( 5 A -37 )
VAL( 5 A -36 )
LYS( 5 A -35 )
GLY( 5 A -34 )
VAL( 5 A -33 )
CYS( 5 A -32 )
THR( 5 A -31 )
GLU( 5 A -30 )
ALA( 5 A -29 )
GLY( 5 A -28 )
MET( 5 A -27 )
TYR( 5 A -26 )
ALA( 5 A -25 )
LEU( 5 A -24 )
ARG( 5 A -23 )
GLU( 5 A -22 )
ARG( 5 A -21 )
ARG( 5 A -20 )
VAL( 5 A -19 )
HIS( 5 A -18 )
VAL( 5 A -17 )
THR( 5 A -16 )
GLN( 5 A -15 )
GLU( 5 A -14 )
ASP( 5 A -13 )
PHE( 5 A -12 )
GLU( 5 A -11 )
MET( 5 A -10 )
ALA( 5 A -9 )
VAL( 5 A -8 )
ALA( 5 A -7 )
LYS( 5 A -6 )
VAL( 5 A -5 )
MET( 5 A -4 )
GLN( 5 A -3 )
LYS( 5 A -2 )
ASP( 5 A -1 )
SER( 5 A 0 )
MET( 6 A-171 )
GLY( 6 A-170 )
HIS( 6 A-169 )
HIS( 6 A-168 )
HIS( 6 A-167 )
HIS( 6 A-166 )
HIS( 6 A-165 )
HIS( 6 A-164 )
SER( 6 A-163 )
HIS( 6 A-162 )
PRO( 6 A-161 )
ASN( 6 A-160 )
GLU( 6 A-159 )
GLU( 6 A-158 )
ALA( 6 A-157 )
ARG( 6 A-156 )
LEU( 6 A-155 )
ASP( 6 A-154 )
ILE( 6 A-153 )
LEU( 6 A-152 )
LYS( 6 A-151 )
ILE( 6 A-150 )
HIS( 6 A-149 )
SER( 6 A-148 )
ARG( 6 A-147 )
LYS( 6 A-146 )
MET( 6 A-145 )
ASN( 6 A-144 )
LEU( 6 A-143 )
THR( 6 A-142 )
ARG( 6 A-141 )
GLY( 6 A-140 )
ILE( 6 A-139 )
ASN( 6 A-138 )
LEU( 6 A-137 )
ARG( 6 A-136 )
LYS( 6 A-135 )
ILE( 6 A-134 )
ALA( 6 A-133 )
GLU( 6 A-132 )
LEU( 6 A-131 )
MET( 6 A-130 )
PRO( 6 A-129 )
GLY( 6 A-128 )
ALA( 6 A-127 )
SER( 6 A-126 )
GLY( 6 A-125 )
ALA( 6 A-124 )
GLU( 6 A-123 )
VAL( 6 A-122 )
LYS( 6 A-121 )
GLY( 6 A-120 )
VAL( 6 A-119 )
CYS( 6 A-118 )
THR( 6 A-117 )
GLU( 6 A-116 )
ALA( 6 A-115 )
GLY( 6 A-114 )
MET( 6 A-113 )
TYR( 6 A-112 )
ALA( 6 A-111 )
LEU( 6 A-110 )
ARG( 6 A-109 )
GLU( 6 A-108 )
ARG( 6 A-107 )
ARG( 6 A-106 )
VAL( 6 A-105 )
HIS( 6 A-104 )
VAL( 6 A-103 )
THR( 6 A-102 )
GLN( 6 A-101 )
GLU( 6 A-100 )
ASP( 6 A -99 )
PHE( 6 A -98 )
GLU( 6 A -97 )
MET( 6 A -96 )
ALA( 6 A -95 )
VAL( 6 A -94 )
ALA( 6 A -93 )
LYS( 6 A -92 )
VAL( 6 A -91 )
MET( 6 A -90 )
GLN( 6 A -89 )
LYS( 6 A -88 )
ASP( 6 A -87 )
SER( 6 A -86 )
MET( 6 A -85 )
GLY( 6 A -84 )
HIS( 6 A -83 )
HIS( 6 A -82 )
HIS( 6 A -81 )
HIS( 6 A -80 )
HIS( 6 A -79 )
HIS( 6 A -78 )
SER( 6 A -77 )
HIS( 6 A -76 )
PRO( 6 A -75 )
ASN( 6 A -74 )
GLU( 6 A -73 )
GLU( 6 A -72 )
ALA( 6 A -71 )
ARG( 6 A -70 )
LEU( 6 A -69 )
ASP( 6 A -68 )
ILE( 6 A -67 )
LEU( 6 A -66 )
LYS( 6 A -65 )
ILE( 6 A -64 )
HIS( 6 A -63 )
SER( 6 A -62 )
ARG( 6 A -61 )
LYS( 6 A -60 )
MET( 6 A -59 )
ASN( 6 A -58 )
LEU( 6 A -57 )
THR( 6 A -56 )
ARG( 6 A -55 )
GLY( 6 A -54 )
ILE( 6 A -53 )
ASN( 6 A -52 )
LEU( 6 A -51 )
ARG( 6 A -50 )
LYS( 6 A -49 )
ILE( 6 A -48 )
ALA( 6 A -47 )
GLU( 6 A -46 )
LEU( 6 A -45 )
MET( 6 A -44 )
PRO( 6 A -43 )
GLY( 6 A -42 )
ALA( 6 A -41 )
SER( 6 A -40 )
GLY( 6 A -39 )
ALA( 6 A -38 )
GLU( 6 A -37 )
VAL( 6 A -36 )
LYS( 6 A -35 )
GLY( 6 A -34 )
VAL( 6 A -33 )
CYS( 6 A -32 )
THR( 6 A -31 )
GLU( 6 A -30 )
ALA( 6 A -29 )
GLY( 6 A -28 )
MET( 6 A -27 )
TYR( 6 A -26 )
ALA( 6 A -25 )
LEU( 6 A -24 )
ARG( 6 A -23 )
GLU( 6 A -22 )
ARG( 6 A -21 )
ARG( 6 A -20 )
VAL( 6 A -19 )
HIS( 6 A -18 )
VAL( 6 A -17 )
THR( 6 A -16 )
GLN( 6 A -15 )
GLU( 6 A -14 )
ASP( 6 A -13 )
PHE( 6 A -12 )
GLU( 6 A -11 )
MET( 6 A -10 )
ALA( 6 A -9 )
VAL( 6 A -8 )
ALA( 6 A -7 )
LYS( 6 A -6 )
VAL( 6 A -5 )
MET( 6 A -4 )
GLN( 6 A -3 )
LYS( 6 A -2 )
ASP( 6 A -1 )
SER( 6 A 0 )
MET( 7 A-171 )
GLY( 7 A-170 )
HIS( 7 A-169 )
HIS( 7 A-168 )
HIS( 7 A-167 )
HIS( 7 A-166 )
HIS( 7 A-165 )
HIS( 7 A-164 )
SER( 7 A-163 )
HIS( 7 A-162 )
PRO( 7 A-161 )
ASN( 7 A-160 )
GLU( 7 A-159 )
GLU( 7 A-158 )
ALA( 7 A-157 )
ARG( 7 A-156 )
LEU( 7 A-155 )
ASP( 7 A-154 )
ILE( 7 A-153 )
LEU( 7 A-152 )
LYS( 7 A-151 )
ILE( 7 A-150 )
HIS( 7 A-149 )
SER( 7 A-148 )
ARG( 7 A-147 )
LYS( 7 A-146 )
MET( 7 A-145 )
ASN( 7 A-144 )
LEU( 7 A-143 )
THR( 7 A-142 )
ARG( 7 A-141 )
GLY( 7 A-140 )
ILE( 7 A-139 )
ASN( 7 A-138 )
LEU( 7 A-137 )
ARG( 7 A-136 )
LYS( 7 A-135 )
ILE( 7 A-134 )
ALA( 7 A-133 )
GLU( 7 A-132 )
LEU( 7 A-131 )
MET( 7 A-130 )
PRO( 7 A-129 )
GLY( 7 A-128 )
ALA( 7 A-127 )
SER( 7 A-126 )
GLY( 7 A-125 )
ALA( 7 A-124 )
GLU( 7 A-123 )
VAL( 7 A-122 )
LYS( 7 A-121 )
GLY( 7 A-120 )
VAL( 7 A-119 )
CYS( 7 A-118 )
THR( 7 A-117 )
GLU( 7 A-116 )
ALA( 7 A-115 )
GLY( 7 A-114 )
MET( 7 A-113 )
TYR( 7 A-112 )
ALA( 7 A-111 )
LEU( 7 A-110 )
ARG( 7 A-109 )
GLU( 7 A-108 )
ARG( 7 A-107 )
ARG( 7 A-106 )
VAL( 7 A-105 )
HIS( 7 A-104 )
VAL( 7 A-103 )
THR( 7 A-102 )
GLN( 7 A-101 )
GLU( 7 A-100 )
ASP( 7 A -99 )
PHE( 7 A -98 )
GLU( 7 A -97 )
MET( 7 A -96 )
ALA( 7 A -95 )
VAL( 7 A -94 )
ALA( 7 A -93 )
LYS( 7 A -92 )
VAL( 7 A -91 )
MET( 7 A -90 )
GLN( 7 A -89 )
LYS( 7 A -88 )
ASP( 7 A -87 )
SER( 7 A -86 )
MET( 7 A -85 )
GLY( 7 A -84 )
HIS( 7 A -83 )
HIS( 7 A -82 )
HIS( 7 A -81 )
HIS( 7 A -80 )
HIS( 7 A -79 )
HIS( 7 A -78 )
SER( 7 A -77 )
HIS( 7 A -76 )
PRO( 7 A -75 )
ASN( 7 A -74 )
GLU( 7 A -73 )
GLU( 7 A -72 )
ALA( 7 A -71 )
ARG( 7 A -70 )
LEU( 7 A -69 )
ASP( 7 A -68 )
ILE( 7 A -67 )
LEU( 7 A -66 )
LYS( 7 A -65 )
ILE( 7 A -64 )
HIS( 7 A -63 )
SER( 7 A -62 )
ARG( 7 A -61 )
LYS( 7 A -60 )
MET( 7 A -59 )
ASN( 7 A -58 )
LEU( 7 A -57 )
THR( 7 A -56 )
ARG( 7 A -55 )
GLY( 7 A -54 )
ILE( 7 A -53 )
ASN( 7 A -52 )
LEU( 7 A -51 )
ARG( 7 A -50 )
LYS( 7 A -49 )
ILE( 7 A -48 )
ALA( 7 A -47 )
GLU( 7 A -46 )
LEU( 7 A -45 )
MET( 7 A -44 )
PRO( 7 A -43 )
GLY( 7 A -42 )
ALA( 7 A -41 )
SER( 7 A -40 )
GLY( 7 A -39 )
ALA( 7 A -38 )
GLU( 7 A -37 )
VAL( 7 A -36 )
LYS( 7 A -35 )
GLY( 7 A -34 )
VAL( 7 A -33 )
CYS( 7 A -32 )
THR( 7 A -31 )
GLU( 7 A -30 )
ALA( 7 A -29 )
GLY( 7 A -28 )
MET( 7 A -27 )
TYR( 7 A -26 )
ALA( 7 A -25 )
LEU( 7 A -24 )
ARG( 7 A -23 )
GLU( 7 A -22 )
ARG( 7 A -21 )
ARG( 7 A -20 )
VAL( 7 A -19 )
HIS( 7 A -18 )
VAL( 7 A -17 )
THR( 7 A -16 )
GLN( 7 A -15 )
GLU( 7 A -14 )
ASP( 7 A -13 )
PHE( 7 A -12 )
GLU( 7 A -11 )
MET( 7 A -10 )
ALA( 7 A -9 )
VAL( 7 A -8 )
ALA( 7 A -7 )
LYS( 7 A -6 )
VAL( 7 A -5 )
MET( 7 A -4 )
GLN( 7 A -3 )
LYS( 7 A -2 )
ASP( 7 A -1 )
SER( 7 A 0 )
MET( 8 A-171 )
GLY( 8 A-170 )
HIS( 8 A-169 )
HIS( 8 A-168 )
HIS( 8 A-167 )
HIS( 8 A-166 )
HIS( 8 A-165 )
HIS( 8 A-164 )
SER( 8 A-163 )
HIS( 8 A-162 )
PRO( 8 A-161 )
ASN( 8 A-160 )
GLU( 8 A-159 )
GLU( 8 A-158 )
ALA( 8 A-157 )
ARG( 8 A-156 )
LEU( 8 A-155 )
ASP( 8 A-154 )
ILE( 8 A-153 )
LEU( 8 A-152 )
LYS( 8 A-151 )
ILE( 8 A-150 )
HIS( 8 A-149 )
SER( 8 A-148 )
ARG( 8 A-147 )
LYS( 8 A-146 )
MET( 8 A-145 )
ASN( 8 A-144 )
LEU( 8 A-143 )
THR( 8 A-142 )
ARG( 8 A-141 )
GLY( 8 A-140 )
ILE( 8 A-139 )
ASN( 8 A-138 )
LEU( 8 A-137 )
ARG( 8 A-136 )
LYS( 8 A-135 )
ILE( 8 A-134 )
ALA( 8 A-133 )
GLU( 8 A-132 )
LEU( 8 A-131 )
MET( 8 A-130 )
PRO( 8 A-129 )
GLY( 8 A-128 )
ALA( 8 A-127 )
SER( 8 A-126 )
GLY( 8 A-125 )
ALA( 8 A-124 )
GLU( 8 A-123 )
VAL( 8 A-122 )
LYS( 8 A-121 )
GLY( 8 A-120 )
VAL( 8 A-119 )
CYS( 8 A-118 )
THR( 8 A-117 )
GLU( 8 A-116 )
ALA( 8 A-115 )
GLY( 8 A-114 )
MET( 8 A-113 )
TYR( 8 A-112 )
ALA( 8 A-111 )
LEU( 8 A-110 )
ARG( 8 A-109 )
GLU( 8 A-108 )
ARG( 8 A-107 )
ARG( 8 A-106 )
VAL( 8 A-105 )
HIS( 8 A-104 )
VAL( 8 A-103 )
THR( 8 A-102 )
GLN( 8 A-101 )
GLU( 8 A-100 )
ASP( 8 A -99 )
PHE( 8 A -98 )
GLU( 8 A -97 )
MET( 8 A -96 )
ALA( 8 A -95 )
VAL( 8 A -94 )
ALA( 8 A -93 )
LYS( 8 A -92 )
VAL( 8 A -91 )
MET( 8 A -90 )
GLN( 8 A -89 )
LYS( 8 A -88 )
ASP( 8 A -87 )
SER( 8 A -86 )
MET( 8 A -85 )
GLY( 8 A -84 )
HIS( 8 A -83 )
HIS( 8 A -82 )
HIS( 8 A -81 )
HIS( 8 A -80 )
HIS( 8 A -79 )
HIS( 8 A -78 )
SER( 8 A -77 )
HIS( 8 A -76 )
PRO( 8 A -75 )
ASN( 8 A -74 )
GLU( 8 A -73 )
GLU( 8 A -72 )
ALA( 8 A -71 )
ARG( 8 A -70 )
LEU( 8 A -69 )
ASP( 8 A -68 )
ILE( 8 A -67 )
LEU( 8 A -66 )
LYS( 8 A -65 )
ILE( 8 A -64 )
HIS( 8 A -63 )
SER( 8 A -62 )
ARG( 8 A -61 )
LYS( 8 A -60 )
MET( 8 A -59 )
ASN( 8 A -58 )
LEU( 8 A -57 )
THR( 8 A -56 )
ARG( 8 A -55 )
GLY( 8 A -54 )
ILE( 8 A -53 )
ASN( 8 A -52 )
LEU( 8 A -51 )
ARG( 8 A -50 )
LYS( 8 A -49 )
ILE( 8 A -48 )
ALA( 8 A -47 )
GLU( 8 A -46 )
LEU( 8 A -45 )
MET( 8 A -44 )
PRO( 8 A -43 )
GLY( 8 A -42 )
ALA( 8 A -41 )
SER( 8 A -40 )
GLY( 8 A -39 )
ALA( 8 A -38 )
GLU( 8 A -37 )
VAL( 8 A -36 )
LYS( 8 A -35 )
GLY( 8 A -34 )
VAL( 8 A -33 )
CYS( 8 A -32 )
THR( 8 A -31 )
GLU( 8 A -30 )
ALA( 8 A -29 )
GLY( 8 A -28 )
MET( 8 A -27 )
TYR( 8 A -26 )
ALA( 8 A -25 )
LEU( 8 A -24 )
ARG( 8 A -23 )
GLU( 8 A -22 )
ARG( 8 A -21 )
ARG( 8 A -20 )
VAL( 8 A -19 )
HIS( 8 A -18 )
VAL( 8 A -17 )
THR( 8 A -16 )
GLN( 8 A -15 )
GLU( 8 A -14 )
ASP( 8 A -13 )
PHE( 8 A -12 )
GLU( 8 A -11 )
MET( 8 A -10 )
ALA( 8 A -9 )
VAL( 8 A -8 )
ALA( 8 A -7 )
LYS( 8 A -6 )
VAL( 8 A -5 )
MET( 8 A -4 )
GLN( 8 A -3 )
LYS( 8 A -2 )
ASP( 8 A -1 )
SER( 8 A 0 )
MET( 9 A-171 )
GLY( 9 A-170 )
HIS( 9 A-169 )
HIS( 9 A-168 )
HIS( 9 A-167 )
HIS( 9 A-166 )
HIS( 9 A-165 )
HIS( 9 A-164 )
SER( 9 A-163 )
HIS( 9 A-162 )
PRO( 9 A-161 )
ASN( 9 A-160 )
GLU( 9 A-159 )
GLU( 9 A-158 )
ALA( 9 A-157 )
ARG( 9 A-156 )
LEU( 9 A-155 )
ASP( 9 A-154 )
ILE( 9 A-153 )
LEU( 9 A-152 )
LYS( 9 A-151 )
ILE( 9 A-150 )
HIS( 9 A-149 )
SER( 9 A-148 )
ARG( 9 A-147 )
LYS( 9 A-146 )
MET( 9 A-145 )
ASN( 9 A-144 )
LEU( 9 A-143 )
THR( 9 A-142 )
ARG( 9 A-141 )
GLY( 9 A-140 )
ILE( 9 A-139 )
ASN( 9 A-138 )
LEU( 9 A-137 )
ARG( 9 A-136 )
LYS( 9 A-135 )
ILE( 9 A-134 )
ALA( 9 A-133 )
GLU( 9 A-132 )
LEU( 9 A-131 )
MET( 9 A-130 )
PRO( 9 A-129 )
GLY( 9 A-128 )
ALA( 9 A-127 )
SER( 9 A-126 )
GLY( 9 A-125 )
ALA( 9 A-124 )
GLU( 9 A-123 )
VAL( 9 A-122 )
LYS( 9 A-121 )
GLY( 9 A-120 )
VAL( 9 A-119 )
CYS( 9 A-118 )
THR( 9 A-117 )
GLU( 9 A-116 )
ALA( 9 A-115 )
GLY( 9 A-114 )
MET( 9 A-113 )
TYR( 9 A-112 )
ALA( 9 A-111 )
LEU( 9 A-110 )
ARG( 9 A-109 )
GLU( 9 A-108 )
ARG( 9 A-107 )
ARG( 9 A-106 )
VAL( 9 A-105 )
HIS( 9 A-104 )
VAL( 9 A-103 )
THR( 9 A-102 )
GLN( 9 A-101 )
GLU( 9 A-100 )
ASP( 9 A -99 )
PHE( 9 A -98 )
GLU( 9 A -97 )
MET( 9 A -96 )
ALA( 9 A -95 )
VAL( 9 A -94 )
ALA( 9 A -93 )
LYS( 9 A -92 )
VAL( 9 A -91 )
MET( 9 A -90 )
GLN( 9 A -89 )
LYS( 9 A -88 )
ASP( 9 A -87 )
SER( 9 A -86 )
MET( 9 A -85 )
GLY( 9 A -84 )
HIS( 9 A -83 )
HIS( 9 A -82 )
HIS( 9 A -81 )
HIS( 9 A -80 )
HIS( 9 A -79 )
HIS( 9 A -78 )
SER( 9 A -77 )
HIS( 9 A -76 )
PRO( 9 A -75 )
ASN( 9 A -74 )
GLU( 9 A -73 )
GLU( 9 A -72 )
ALA( 9 A -71 )
ARG( 9 A -70 )
LEU( 9 A -69 )
ASP( 9 A -68 )
ILE( 9 A -67 )
LEU( 9 A -66 )
LYS( 9 A -65 )
ILE( 9 A -64 )
HIS( 9 A -63 )
SER( 9 A -62 )
ARG( 9 A -61 )
LYS( 9 A -60 )
MET( 9 A -59 )
ASN( 9 A -58 )
LEU( 9 A -57 )
THR( 9 A -56 )
ARG( 9 A -55 )
GLY( 9 A -54 )
ILE( 9 A -53 )
ASN( 9 A -52 )
LEU( 9 A -51 )
ARG( 9 A -50 )
LYS( 9 A -49 )
ILE( 9 A -48 )
ALA( 9 A -47 )
GLU( 9 A -46 )
LEU( 9 A -45 )
MET( 9 A -44 )
PRO( 9 A -43 )
GLY( 9 A -42 )
ALA( 9 A -41 )
SER( 9 A -40 )
GLY( 9 A -39 )
ALA( 9 A -38 )
GLU( 9 A -37 )
VAL( 9 A -36 )
LYS( 9 A -35 )
GLY( 9 A -34 )
VAL( 9 A -33 )
CYS( 9 A -32 )
THR( 9 A -31 )
GLU( 9 A -30 )
ALA( 9 A -29 )
GLY( 9 A -28 )
MET( 9 A -27 )
TYR( 9 A -26 )
ALA( 9 A -25 )
LEU( 9 A -24 )
ARG( 9 A -23 )
GLU( 9 A -22 )
ARG( 9 A -21 )
ARG( 9 A -20 )
VAL( 9 A -19 )
HIS( 9 A -18 )
VAL( 9 A -17 )
THR( 9 A -16 )
GLN( 9 A -15 )
GLU( 9 A -14 )
ASP( 9 A -13 )
PHE( 9 A -12 )
GLU( 9 A -11 )
MET( 9 A -10 )
ALA( 9 A -9 )
VAL( 9 A -8 )
ALA( 9 A -7 )
LYS( 9 A -6 )
VAL( 9 A -5 )
MET( 9 A -4 )
GLN( 9 A -3 )
LYS( 9 A -2 )
ASP( 9 A -1 )
SER( 9 A 0 )
MET( 10 A-171 )
GLY( 10 A-170 )
HIS( 10 A-169 )
HIS( 10 A-168 )
HIS( 10 A-167 )
HIS( 10 A-166 )
HIS( 10 A-165 )
HIS( 10 A-164 )
SER( 10 A-163 )
HIS( 10 A-162 )
PRO( 10 A-161 )
ASN( 10 A-160 )
GLU( 10 A-159 )
GLU( 10 A-158 )
ALA( 10 A-157 )
ARG( 10 A-156 )
LEU( 10 A-155 )
ASP( 10 A-154 )
ILE( 10 A-153 )
LEU( 10 A-152 )
LYS( 10 A-151 )
ILE( 10 A-150 )
HIS( 10 A-149 )
SER( 10 A-148 )
ARG( 10 A-147 )
LYS( 10 A-146 )
MET( 10 A-145 )
ASN( 10 A-144 )
LEU( 10 A-143 )
THR( 10 A-142 )
ARG( 10 A-141 )
GLY( 10 A-140 )
ILE( 10 A-139 )
ASN( 10 A-138 )
LEU( 10 A-137 )
ARG( 10 A-136 )
LYS( 10 A-135 )
ILE( 10 A-134 )
ALA( 10 A-133 )
GLU( 10 A-132 )
LEU( 10 A-131 )
MET( 10 A-130 )
PRO( 10 A-129 )
GLY( 10 A-128 )
ALA( 10 A-127 )
SER( 10 A-126 )
GLY( 10 A-125 )
ALA( 10 A-124 )
GLU( 10 A-123 )
VAL( 10 A-122 )
LYS( 10 A-121 )
GLY( 10 A-120 )
VAL( 10 A-119 )
CYS( 10 A-118 )
THR( 10 A-117 )
GLU( 10 A-116 )
ALA( 10 A-115 )
GLY( 10 A-114 )
MET( 10 A-113 )
TYR( 10 A-112 )
ALA( 10 A-111 )
LEU( 10 A-110 )
ARG( 10 A-109 )
GLU( 10 A-108 )
ARG( 10 A-107 )
ARG( 10 A-106 )
VAL( 10 A-105 )
HIS( 10 A-104 )
VAL( 10 A-103 )
THR( 10 A-102 )
GLN( 10 A-101 )
GLU( 10 A-100 )
ASP( 10 A -99 )
PHE( 10 A -98 )
GLU( 10 A -97 )
MET( 10 A -96 )
ALA( 10 A -95 )
VAL( 10 A -94 )
ALA( 10 A -93 )
LYS( 10 A -92 )
VAL( 10 A -91 )
MET( 10 A -90 )
GLN( 10 A -89 )
LYS( 10 A -88 )
ASP( 10 A -87 )
SER( 10 A -86 )
MET( 10 A -85 )
GLY( 10 A -84 )
HIS( 10 A -83 )
HIS( 10 A -82 )
HIS( 10 A -81 )
HIS( 10 A -80 )
HIS( 10 A -79 )
HIS( 10 A -78 )
SER( 10 A -77 )
HIS( 10 A -76 )
PRO( 10 A -75 )
ASN( 10 A -74 )
GLU( 10 A -73 )
GLU( 10 A -72 )
ALA( 10 A -71 )
ARG( 10 A -70 )
LEU( 10 A -69 )
ASP( 10 A -68 )
ILE( 10 A -67 )
LEU( 10 A -66 )
LYS( 10 A -65 )
ILE( 10 A -64 )
HIS( 10 A -63 )
SER( 10 A -62 )
ARG( 10 A -61 )
LYS( 10 A -60 )
MET( 10 A -59 )
ASN( 10 A -58 )
LEU( 10 A -57 )
THR( 10 A -56 )
ARG( 10 A -55 )
GLY( 10 A -54 )
ILE( 10 A -53 )
ASN( 10 A -52 )
LEU( 10 A -51 )
ARG( 10 A -50 )
LYS( 10 A -49 )
ILE( 10 A -48 )
ALA( 10 A -47 )
GLU( 10 A -46 )
LEU( 10 A -45 )
MET( 10 A -44 )
PRO( 10 A -43 )
GLY( 10 A -42 )
ALA( 10 A -41 )
SER( 10 A -40 )
GLY( 10 A -39 )
ALA( 10 A -38 )
GLU( 10 A -37 )
VAL( 10 A -36 )
LYS( 10 A -35 )
GLY( 10 A -34 )
VAL( 10 A -33 )
CYS( 10 A -32 )
THR( 10 A -31 )
GLU( 10 A -30 )
ALA( 10 A -29 )
GLY( 10 A -28 )
MET( 10 A -27 )
TYR( 10 A -26 )
ALA( 10 A -25 )
LEU( 10 A -24 )
ARG( 10 A -23 )
GLU( 10 A -22 )
ARG( 10 A -21 )
ARG( 10 A -20 )
VAL( 10 A -19 )
HIS( 10 A -18 )
VAL( 10 A -17 )
THR( 10 A -16 )
GLN( 10 A -15 )
GLU( 10 A -14 )
ASP( 10 A -13 )
PHE( 10 A -12 )
GLU( 10 A -11 )
MET( 10 A -10 )
ALA( 10 A -9 )
VAL( 10 A -8 )
ALA( 10 A -7 )
LYS( 10 A -6 )
VAL( 10 A -5 )
MET( 10 A -4 )
GLN( 10 A -3 )
LYS( 10 A -2 )
ASP( 10 A -1 )
SER( 10 A 0 )
MET( 11 A-171 )
GLY( 11 A-170 )
HIS( 11 A-169 )
HIS( 11 A-168 )
HIS( 11 A-167 )
HIS( 11 A-166 )
HIS( 11 A-165 )
HIS( 11 A-164 )
SER( 11 A-163 )
HIS( 11 A-162 )
PRO( 11 A-161 )
ASN( 11 A-160 )
GLU( 11 A-159 )
GLU( 11 A-158 )
ALA( 11 A-157 )
ARG( 11 A-156 )
LEU( 11 A-155 )
ASP( 11 A-154 )
ILE( 11 A-153 )
LEU( 11 A-152 )
LYS( 11 A-151 )
ILE( 11 A-150 )
HIS( 11 A-149 )
SER( 11 A-148 )
ARG( 11 A-147 )
LYS( 11 A-146 )
MET( 11 A-145 )
ASN( 11 A-144 )
LEU( 11 A-143 )
THR( 11 A-142 )
ARG( 11 A-141 )
GLY( 11 A-140 )
ILE( 11 A-139 )
ASN( 11 A-138 )
LEU( 11 A-137 )
ARG( 11 A-136 )
LYS( 11 A-135 )
ILE( 11 A-134 )
ALA( 11 A-133 )
GLU( 11 A-132 )
LEU( 11 A-131 )
MET( 11 A-130 )
PRO( 11 A-129 )
GLY( 11 A-128 )
ALA( 11 A-127 )
SER( 11 A-126 )
GLY( 11 A-125 )
ALA( 11 A-124 )
GLU( 11 A-123 )
VAL( 11 A-122 )
LYS( 11 A-121 )
GLY( 11 A-120 )
VAL( 11 A-119 )
CYS( 11 A-118 )
THR( 11 A-117 )
GLU( 11 A-116 )
ALA( 11 A-115 )
GLY( 11 A-114 )
MET( 11 A-113 )
TYR( 11 A-112 )
ALA( 11 A-111 )
LEU( 11 A-110 )
ARG( 11 A-109 )
GLU( 11 A-108 )
ARG( 11 A-107 )
ARG( 11 A-106 )
VAL( 11 A-105 )
HIS( 11 A-104 )
VAL( 11 A-103 )
THR( 11 A-102 )
GLN( 11 A-101 )
GLU( 11 A-100 )
ASP( 11 A -99 )
PHE( 11 A -98 )
GLU( 11 A -97 )
MET( 11 A -96 )
ALA( 11 A -95 )
VAL( 11 A -94 )
ALA( 11 A -93 )
LYS( 11 A -92 )
VAL( 11 A -91 )
MET( 11 A -90 )
GLN( 11 A -89 )
LYS( 11 A -88 )
ASP( 11 A -87 )
SER( 11 A -86 )
MET( 11 A -85 )
GLY( 11 A -84 )
HIS( 11 A -83 )
HIS( 11 A -82 )
HIS( 11 A -81 )
HIS( 11 A -80 )
HIS( 11 A -79 )
HIS( 11 A -78 )
SER( 11 A -77 )
HIS( 11 A -76 )
PRO( 11 A -75 )
ASN( 11 A -74 )
GLU( 11 A -73 )
GLU( 11 A -72 )
ALA( 11 A -71 )
ARG( 11 A -70 )
LEU( 11 A -69 )
ASP( 11 A -68 )
ILE( 11 A -67 )
LEU( 11 A -66 )
LYS( 11 A -65 )
ILE( 11 A -64 )
HIS( 11 A -63 )
SER( 11 A -62 )
ARG( 11 A -61 )
LYS( 11 A -60 )
MET( 11 A -59 )
ASN( 11 A -58 )
LEU( 11 A -57 )
THR( 11 A -56 )
ARG( 11 A -55 )
GLY( 11 A -54 )
ILE( 11 A -53 )
ASN( 11 A -52 )
LEU( 11 A -51 )
ARG( 11 A -50 )
LYS( 11 A -49 )
ILE( 11 A -48 )
ALA( 11 A -47 )
GLU( 11 A -46 )
LEU( 11 A -45 )
MET( 11 A -44 )
PRO( 11 A -43 )
GLY( 11 A -42 )
ALA( 11 A -41 )
SER( 11 A -40 )
GLY( 11 A -39 )
ALA( 11 A -38 )
GLU( 11 A -37 )
VAL( 11 A -36 )
LYS( 11 A -35 )
GLY( 11 A -34 )
VAL( 11 A -33 )
CYS( 11 A -32 )
THR( 11 A -31 )
GLU( 11 A -30 )
ALA( 11 A -29 )
GLY( 11 A -28 )
MET( 11 A -27 )
TYR( 11 A -26 )
ALA( 11 A -25 )
LEU( 11 A -24 )
ARG( 11 A -23 )
GLU( 11 A -22 )
ARG( 11 A -21 )
ARG( 11 A -20 )
VAL( 11 A -19 )
HIS( 11 A -18 )
VAL( 11 A -17 )
THR( 11 A -16 )
GLN( 11 A -15 )
GLU( 11 A -14 )
ASP( 11 A -13 )
PHE( 11 A -12 )
GLU( 11 A -11 )
MET( 11 A -10 )
ALA( 11 A -9 )
VAL( 11 A -8 )
ALA( 11 A -7 )
LYS( 11 A -6 )
VAL( 11 A -5 )
MET( 11 A -4 )
GLN( 11 A -3 )
LYS( 11 A -2 )
ASP( 11 A -1 )
SER( 11 A 0 )
MET( 12 A-171 )
GLY( 12 A-170 )
HIS( 12 A-169 )
HIS( 12 A-168 )
HIS( 12 A-167 )
HIS( 12 A-166 )
HIS( 12 A-165 )
HIS( 12 A-164 )
SER( 12 A-163 )
HIS( 12 A-162 )
PRO( 12 A-161 )
ASN( 12 A-160 )
GLU( 12 A-159 )
GLU( 12 A-158 )
ALA( 12 A-157 )
ARG( 12 A-156 )
LEU( 12 A-155 )
ASP( 12 A-154 )
ILE( 12 A-153 )
LEU( 12 A-152 )
LYS( 12 A-151 )
ILE( 12 A-150 )
HIS( 12 A-149 )
SER( 12 A-148 )
ARG( 12 A-147 )
LYS( 12 A-146 )
MET( 12 A-145 )
ASN( 12 A-144 )
LEU( 12 A-143 )
THR( 12 A-142 )
ARG( 12 A-141 )
GLY( 12 A-140 )
ILE( 12 A-139 )
ASN( 12 A-138 )
LEU( 12 A-137 )
ARG( 12 A-136 )
LYS( 12 A-135 )
ILE( 12 A-134 )
ALA( 12 A-133 )
GLU( 12 A-132 )
LEU( 12 A-131 )
MET( 12 A-130 )
PRO( 12 A-129 )
GLY( 12 A-128 )
ALA( 12 A-127 )
SER( 12 A-126 )
GLY( 12 A-125 )
ALA( 12 A-124 )
GLU( 12 A-123 )
VAL( 12 A-122 )
LYS( 12 A-121 )
GLY( 12 A-120 )
VAL( 12 A-119 )
CYS( 12 A-118 )
THR( 12 A-117 )
GLU( 12 A-116 )
ALA( 12 A-115 )
GLY( 12 A-114 )
MET( 12 A-113 )
TYR( 12 A-112 )
ALA( 12 A-111 )
LEU( 12 A-110 )
ARG( 12 A-109 )
GLU( 12 A-108 )
ARG( 12 A-107 )
ARG( 12 A-106 )
VAL( 12 A-105 )
HIS( 12 A-104 )
VAL( 12 A-103 )
THR( 12 A-102 )
GLN( 12 A-101 )
GLU( 12 A-100 )
ASP( 12 A -99 )
PHE( 12 A -98 )
GLU( 12 A -97 )
MET( 12 A -96 )
ALA( 12 A -95 )
VAL( 12 A -94 )
ALA( 12 A -93 )
LYS( 12 A -92 )
VAL( 12 A -91 )
MET( 12 A -90 )
GLN( 12 A -89 )
LYS( 12 A -88 )
ASP( 12 A -87 )
SER( 12 A -86 )
MET( 12 A -85 )
GLY( 12 A -84 )
HIS( 12 A -83 )
HIS( 12 A -82 )
HIS( 12 A -81 )
HIS( 12 A -80 )
HIS( 12 A -79 )
HIS( 12 A -78 )
SER( 12 A -77 )
HIS( 12 A -76 )
PRO( 12 A -75 )
ASN( 12 A -74 )
GLU( 12 A -73 )
GLU( 12 A -72 )
ALA( 12 A -71 )
ARG( 12 A -70 )
LEU( 12 A -69 )
ASP( 12 A -68 )
ILE( 12 A -67 )
LEU( 12 A -66 )
LYS( 12 A -65 )
ILE( 12 A -64 )
HIS( 12 A -63 )
SER( 12 A -62 )
ARG( 12 A -61 )
LYS( 12 A -60 )
MET( 12 A -59 )
ASN( 12 A -58 )
LEU( 12 A -57 )
THR( 12 A -56 )
ARG( 12 A -55 )
GLY( 12 A -54 )
ILE( 12 A -53 )
ASN( 12 A -52 )
LEU( 12 A -51 )
ARG( 12 A -50 )
LYS( 12 A -49 )
ILE( 12 A -48 )
ALA( 12 A -47 )
GLU( 12 A -46 )
LEU( 12 A -45 )
MET( 12 A -44 )
PRO( 12 A -43 )
GLY( 12 A -42 )
ALA( 12 A -41 )
SER( 12 A -40 )
GLY( 12 A -39 )
ALA( 12 A -38 )
GLU( 12 A -37 )
VAL( 12 A -36 )
LYS( 12 A -35 )
GLY( 12 A -34 )
VAL( 12 A -33 )
CYS( 12 A -32 )
THR( 12 A -31 )
GLU( 12 A -30 )
ALA( 12 A -29 )
GLY( 12 A -28 )
MET( 12 A -27 )
TYR( 12 A -26 )
ALA( 12 A -25 )
LEU( 12 A -24 )
ARG( 12 A -23 )
GLU( 12 A -22 )
ARG( 12 A -21 )
ARG( 12 A -20 )
VAL( 12 A -19 )
HIS( 12 A -18 )
VAL( 12 A -17 )
THR( 12 A -16 )
GLN( 12 A -15 )
GLU( 12 A -14 )
ASP( 12 A -13 )
PHE( 12 A -12 )
GLU( 12 A -11 )
MET( 12 A -10 )
ALA( 12 A -9 )
VAL( 12 A -8 )
ALA( 12 A -7 )
LYS( 12 A -6 )
VAL( 12 A -5 )
MET( 12 A -4 )
GLN( 12 A -3 )
LYS( 12 A -2 )
ASP( 12 A -1 )
SER( 12 A 0 )
MET( 13 A-171 )
GLY( 13 A-170 )
HIS( 13 A-169 )
HIS( 13 A-168 )
HIS( 13 A-167 )
HIS( 13 A-166 )
HIS( 13 A-165 )
HIS( 13 A-164 )
SER( 13 A-163 )
HIS( 13 A-162 )
PRO( 13 A-161 )
ASN( 13 A-160 )
GLU( 13 A-159 )
GLU( 13 A-158 )
ALA( 13 A-157 )
ARG( 13 A-156 )
LEU( 13 A-155 )
ASP( 13 A-154 )
ILE( 13 A-153 )
LEU( 13 A-152 )
LYS( 13 A-151 )
ILE( 13 A-150 )
HIS( 13 A-149 )
SER( 13 A-148 )
ARG( 13 A-147 )
LYS( 13 A-146 )
MET( 13 A-145 )
ASN( 13 A-144 )
LEU( 13 A-143 )
THR( 13 A-142 )
ARG( 13 A-141 )
GLY( 13 A-140 )
ILE( 13 A-139 )
ASN( 13 A-138 )
LEU( 13 A-137 )
ARG( 13 A-136 )
LYS( 13 A-135 )
ILE( 13 A-134 )
ALA( 13 A-133 )
GLU( 13 A-132 )
LEU( 13 A-131 )
MET( 13 A-130 )
PRO( 13 A-129 )
GLY( 13 A-128 )
ALA( 13 A-127 )
SER( 13 A-126 )
GLY( 13 A-125 )
ALA( 13 A-124 )
GLU( 13 A-123 )
VAL( 13 A-122 )
LYS( 13 A-121 )
GLY( 13 A-120 )
VAL( 13 A-119 )
CYS( 13 A-118 )
THR( 13 A-117 )
GLU( 13 A-116 )
ALA( 13 A-115 )
GLY( 13 A-114 )
MET( 13 A-113 )
TYR( 13 A-112 )
ALA( 13 A-111 )
LEU( 13 A-110 )
ARG( 13 A-109 )
GLU( 13 A-108 )
ARG( 13 A-107 )
ARG( 13 A-106 )
VAL( 13 A-105 )
HIS( 13 A-104 )
VAL( 13 A-103 )
THR( 13 A-102 )
GLN( 13 A-101 )
GLU( 13 A-100 )
ASP( 13 A -99 )
PHE( 13 A -98 )
GLU( 13 A -97 )
MET( 13 A -96 )
ALA( 13 A -95 )
VAL( 13 A -94 )
ALA( 13 A -93 )
LYS( 13 A -92 )
VAL( 13 A -91 )
MET( 13 A -90 )
GLN( 13 A -89 )
LYS( 13 A -88 )
ASP( 13 A -87 )
SER( 13 A -86 )
MET( 13 A -85 )
GLY( 13 A -84 )
HIS( 13 A -83 )
HIS( 13 A -82 )
HIS( 13 A -81 )
HIS( 13 A -80 )
HIS( 13 A -79 )
HIS( 13 A -78 )
SER( 13 A -77 )
HIS( 13 A -76 )
PRO( 13 A -75 )
ASN( 13 A -74 )
GLU( 13 A -73 )
GLU( 13 A -72 )
ALA( 13 A -71 )
ARG( 13 A -70 )
LEU( 13 A -69 )
ASP( 13 A -68 )
ILE( 13 A -67 )
LEU( 13 A -66 )
LYS( 13 A -65 )
ILE( 13 A -64 )
HIS( 13 A -63 )
SER( 13 A -62 )
ARG( 13 A -61 )
LYS( 13 A -60 )
MET( 13 A -59 )
ASN( 13 A -58 )
LEU( 13 A -57 )
THR( 13 A -56 )
ARG( 13 A -55 )
GLY( 13 A -54 )
ILE( 13 A -53 )
ASN( 13 A -52 )
LEU( 13 A -51 )
ARG( 13 A -50 )
LYS( 13 A -49 )
ILE( 13 A -48 )
ALA( 13 A -47 )
GLU( 13 A -46 )
LEU( 13 A -45 )
MET( 13 A -44 )
PRO( 13 A -43 )
GLY( 13 A -42 )
ALA( 13 A -41 )
SER( 13 A -40 )
GLY( 13 A -39 )
ALA( 13 A -38 )
GLU( 13 A -37 )
VAL( 13 A -36 )
LYS( 13 A -35 )
GLY( 13 A -34 )
VAL( 13 A -33 )
CYS( 13 A -32 )
THR( 13 A -31 )
GLU( 13 A -30 )
ALA( 13 A -29 )
GLY( 13 A -28 )
MET( 13 A -27 )
TYR( 13 A -26 )
ALA( 13 A -25 )
LEU( 13 A -24 )
ARG( 13 A -23 )
GLU( 13 A -22 )
ARG( 13 A -21 )
ARG( 13 A -20 )
VAL( 13 A -19 )
HIS( 13 A -18 )
VAL( 13 A -17 )
THR( 13 A -16 )
GLN( 13 A -15 )
GLU( 13 A -14 )
ASP( 13 A -13 )
PHE( 13 A -12 )
GLU( 13 A -11 )
MET( 13 A -10 )
ALA( 13 A -9 )
VAL( 13 A -8 )
ALA( 13 A -7 )
LYS( 13 A -6 )
VAL( 13 A -5 )
MET( 13 A -4 )
GLN( 13 A -3 )
LYS( 13 A -2 )
ASP( 13 A -1 )
SER( 13 A 0 )
MET( 14 A-171 )
GLY( 14 A-170 )
HIS( 14 A-169 )
HIS( 14 A-168 )
HIS( 14 A-167 )
HIS( 14 A-166 )
HIS( 14 A-165 )
HIS( 14 A-164 )
SER( 14 A-163 )
HIS( 14 A-162 )
PRO( 14 A-161 )
ASN( 14 A-160 )
GLU( 14 A-159 )
GLU( 14 A-158 )
ALA( 14 A-157 )
ARG( 14 A-156 )
LEU( 14 A-155 )
ASP( 14 A-154 )
ILE( 14 A-153 )
LEU( 14 A-152 )
LYS( 14 A-151 )
ILE( 14 A-150 )
HIS( 14 A-149 )
SER( 14 A-148 )
ARG( 14 A-147 )
LYS( 14 A-146 )
MET( 14 A-145 )
ASN( 14 A-144 )
LEU( 14 A-143 )
THR( 14 A-142 )
ARG( 14 A-141 )
GLY( 14 A-140 )
ILE( 14 A-139 )
ASN( 14 A-138 )
LEU( 14 A-137 )
ARG( 14 A-136 )
LYS( 14 A-135 )
ILE( 14 A-134 )
ALA( 14 A-133 )
GLU( 14 A-132 )
LEU( 14 A-131 )
MET( 14 A-130 )
PRO( 14 A-129 )
GLY( 14 A-128 )
ALA( 14 A-127 )
SER( 14 A-126 )
GLY( 14 A-125 )
ALA( 14 A-124 )
GLU( 14 A-123 )
VAL( 14 A-122 )
LYS( 14 A-121 )
GLY( 14 A-120 )
VAL( 14 A-119 )
CYS( 14 A-118 )
THR( 14 A-117 )
GLU( 14 A-116 )
ALA( 14 A-115 )
GLY( 14 A-114 )
MET( 14 A-113 )
TYR( 14 A-112 )
ALA( 14 A-111 )
LEU( 14 A-110 )
ARG( 14 A-109 )
GLU( 14 A-108 )
ARG( 14 A-107 )
ARG( 14 A-106 )
VAL( 14 A-105 )
HIS( 14 A-104 )
VAL( 14 A-103 )
THR( 14 A-102 )
GLN( 14 A-101 )
GLU( 14 A-100 )
ASP( 14 A -99 )
PHE( 14 A -98 )
GLU( 14 A -97 )
MET( 14 A -96 )
ALA( 14 A -95 )
VAL( 14 A -94 )
ALA( 14 A -93 )
LYS( 14 A -92 )
VAL( 14 A -91 )
MET( 14 A -90 )
GLN( 14 A -89 )
LYS( 14 A -88 )
ASP( 14 A -87 )
SER( 14 A -86 )
MET( 14 A -85 )
GLY( 14 A -84 )
HIS( 14 A -83 )
HIS( 14 A -82 )
HIS( 14 A -81 )
HIS( 14 A -80 )
HIS( 14 A -79 )
HIS( 14 A -78 )
SER( 14 A -77 )
HIS( 14 A -76 )
PRO( 14 A -75 )
ASN( 14 A -74 )
GLU( 14 A -73 )
GLU( 14 A -72 )
ALA( 14 A -71 )
ARG( 14 A -70 )
LEU( 14 A -69 )
ASP( 14 A -68 )
ILE( 14 A -67 )
LEU( 14 A -66 )
LYS( 14 A -65 )
ILE( 14 A -64 )
HIS( 14 A -63 )
SER( 14 A -62 )
ARG( 14 A -61 )
LYS( 14 A -60 )
MET( 14 A -59 )
ASN( 14 A -58 )
LEU( 14 A -57 )
THR( 14 A -56 )
ARG( 14 A -55 )
GLY( 14 A -54 )
ILE( 14 A -53 )
ASN( 14 A -52 )
LEU( 14 A -51 )
ARG( 14 A -50 )
LYS( 14 A -49 )
ILE( 14 A -48 )
ALA( 14 A -47 )
GLU( 14 A -46 )
LEU( 14 A -45 )
MET( 14 A -44 )
PRO( 14 A -43 )
GLY( 14 A -42 )
ALA( 14 A -41 )
SER( 14 A -40 )
GLY( 14 A -39 )
ALA( 14 A -38 )
GLU( 14 A -37 )
VAL( 14 A -36 )
LYS( 14 A -35 )
GLY( 14 A -34 )
VAL( 14 A -33 )
CYS( 14 A -32 )
THR( 14 A -31 )
GLU( 14 A -30 )
ALA( 14 A -29 )
GLY( 14 A -28 )
MET( 14 A -27 )
TYR( 14 A -26 )
ALA( 14 A -25 )
LEU( 14 A -24 )
ARG( 14 A -23 )
GLU( 14 A -22 )
ARG( 14 A -21 )
ARG( 14 A -20 )
VAL( 14 A -19 )
HIS( 14 A -18 )
VAL( 14 A -17 )
THR( 14 A -16 )
GLN( 14 A -15 )
GLU( 14 A -14 )
ASP( 14 A -13 )
PHE( 14 A -12 )
GLU( 14 A -11 )
MET( 14 A -10 )
ALA( 14 A -9 )
VAL( 14 A -8 )
ALA( 14 A -7 )
LYS( 14 A -6 )
VAL( 14 A -5 )
MET( 14 A -4 )
GLN( 14 A -3 )
LYS( 14 A -2 )
ASP( 14 A -1 )
SER( 14 A 0 )
MET( 15 A-171 )
GLY( 15 A-170 )
HIS( 15 A-169 )
HIS( 15 A-168 )
HIS( 15 A-167 )
HIS( 15 A-166 )
HIS( 15 A-165 )
HIS( 15 A-164 )
SER( 15 A-163 )
HIS( 15 A-162 )
PRO( 15 A-161 )
ASN( 15 A-160 )
GLU( 15 A-159 )
GLU( 15 A-158 )
ALA( 15 A-157 )
ARG( 15 A-156 )
LEU( 15 A-155 )
ASP( 15 A-154 )
ILE( 15 A-153 )
LEU( 15 A-152 )
LYS( 15 A-151 )
ILE( 15 A-150 )
HIS( 15 A-149 )
SER( 15 A-148 )
ARG( 15 A-147 )
LYS( 15 A-146 )
MET( 15 A-145 )
ASN( 15 A-144 )
LEU( 15 A-143 )
THR( 15 A-142 )
ARG( 15 A-141 )
GLY( 15 A-140 )
ILE( 15 A-139 )
ASN( 15 A-138 )
LEU( 15 A-137 )
ARG( 15 A-136 )
LYS( 15 A-135 )
ILE( 15 A-134 )
ALA( 15 A-133 )
GLU( 15 A-132 )
LEU( 15 A-131 )
MET( 15 A-130 )
PRO( 15 A-129 )
GLY( 15 A-128 )
ALA( 15 A-127 )
SER( 15 A-126 )
GLY( 15 A-125 )
ALA( 15 A-124 )
GLU( 15 A-123 )
VAL( 15 A-122 )
LYS( 15 A-121 )
GLY( 15 A-120 )
VAL( 15 A-119 )
CYS( 15 A-118 )
THR( 15 A-117 )
GLU( 15 A-116 )
ALA( 15 A-115 )
GLY( 15 A-114 )
MET( 15 A-113 )
TYR( 15 A-112 )
ALA( 15 A-111 )
LEU( 15 A-110 )
ARG( 15 A-109 )
GLU( 15 A-108 )
ARG( 15 A-107 )
ARG( 15 A-106 )
VAL( 15 A-105 )
HIS( 15 A-104 )
VAL( 15 A-103 )
THR( 15 A-102 )
GLN( 15 A-101 )
GLU( 15 A-100 )
ASP( 15 A -99 )
PHE( 15 A -98 )
GLU( 15 A -97 )
MET( 15 A -96 )
ALA( 15 A -95 )
VAL( 15 A -94 )
ALA( 15 A -93 )
LYS( 15 A -92 )
VAL( 15 A -91 )
MET( 15 A -90 )
GLN( 15 A -89 )
LYS( 15 A -88 )
ASP( 15 A -87 )
SER( 15 A -86 )
MET( 15 A -85 )
GLY( 15 A -84 )
HIS( 15 A -83 )
HIS( 15 A -82 )
HIS( 15 A -81 )
HIS( 15 A -80 )
HIS( 15 A -79 )
HIS( 15 A -78 )
SER( 15 A -77 )
HIS( 15 A -76 )
PRO( 15 A -75 )
ASN( 15 A -74 )
GLU( 15 A -73 )
GLU( 15 A -72 )
ALA( 15 A -71 )
ARG( 15 A -70 )
LEU( 15 A -69 )
ASP( 15 A -68 )
ILE( 15 A -67 )
LEU( 15 A -66 )
LYS( 15 A -65 )
ILE( 15 A -64 )
HIS( 15 A -63 )
SER( 15 A -62 )
ARG( 15 A -61 )
LYS( 15 A -60 )
MET( 15 A -59 )
ASN( 15 A -58 )
LEU( 15 A -57 )
THR( 15 A -56 )
ARG( 15 A -55 )
GLY( 15 A -54 )
ILE( 15 A -53 )
ASN( 15 A -52 )
LEU( 15 A -51 )
ARG( 15 A -50 )
LYS( 15 A -49 )
ILE( 15 A -48 )
ALA( 15 A -47 )
GLU( 15 A -46 )
LEU( 15 A -45 )
MET( 15 A -44 )
PRO( 15 A -43 )
GLY( 15 A -42 )
ALA( 15 A -41 )
SER( 15 A -40 )
GLY( 15 A -39 )
ALA( 15 A -38 )
GLU( 15 A -37 )
VAL( 15 A -36 )
LYS( 15 A -35 )
GLY( 15 A -34 )
VAL( 15 A -33 )
CYS( 15 A -32 )
THR( 15 A -31 )
GLU( 15 A -30 )
ALA( 15 A -29 )
GLY( 15 A -28 )
MET( 15 A -27 )
TYR( 15 A -26 )
ALA( 15 A -25 )
LEU( 15 A -24 )
ARG( 15 A -23 )
GLU( 15 A -22 )
ARG( 15 A -21 )
ARG( 15 A -20 )
VAL( 15 A -19 )
HIS( 15 A -18 )
VAL( 15 A -17 )
THR( 15 A -16 )
GLN( 15 A -15 )
GLU( 15 A -14 )
ASP( 15 A -13 )
PHE( 15 A -12 )
GLU( 15 A -11 )
MET( 15 A -10 )
ALA( 15 A -9 )
VAL( 15 A -8 )
ALA( 15 A -7 )
LYS( 15 A -6 )
VAL( 15 A -5 )
MET( 15 A -4 )
GLN( 15 A -3 )
LYS( 15 A -2 )
ASP( 15 A -1 )
SER( 15 A 0 )
MET( 16 A-171 )
GLY( 16 A-170 )
HIS( 16 A-169 )
HIS( 16 A-168 )
HIS( 16 A-167 )
HIS( 16 A-166 )
HIS( 16 A-165 )
HIS( 16 A-164 )
SER( 16 A-163 )
HIS( 16 A-162 )
PRO( 16 A-161 )
ASN( 16 A-160 )
GLU( 16 A-159 )
GLU( 16 A-158 )
ALA( 16 A-157 )
ARG( 16 A-156 )
LEU( 16 A-155 )
ASP( 16 A-154 )
ILE( 16 A-153 )
LEU( 16 A-152 )
LYS( 16 A-151 )
ILE( 16 A-150 )
HIS( 16 A-149 )
SER( 16 A-148 )
ARG( 16 A-147 )
LYS( 16 A-146 )
MET( 16 A-145 )
ASN( 16 A-144 )
LEU( 16 A-143 )
THR( 16 A-142 )
ARG( 16 A-141 )
GLY( 16 A-140 )
ILE( 16 A-139 )
ASN( 16 A-138 )
LEU( 16 A-137 )
ARG( 16 A-136 )
LYS( 16 A-135 )
ILE( 16 A-134 )
ALA( 16 A-133 )
GLU( 16 A-132 )
LEU( 16 A-131 )
MET( 16 A-130 )
PRO( 16 A-129 )
GLY( 16 A-128 )
ALA( 16 A-127 )
SER( 16 A-126 )
GLY( 16 A-125 )
ALA( 16 A-124 )
GLU( 16 A-123 )
VAL( 16 A-122 )
LYS( 16 A-121 )
GLY( 16 A-120 )
VAL( 16 A-119 )
CYS( 16 A-118 )
THR( 16 A-117 )
GLU( 16 A-116 )
ALA( 16 A-115 )
GLY( 16 A-114 )
MET( 16 A-113 )
TYR( 16 A-112 )
ALA( 16 A-111 )
LEU( 16 A-110 )
ARG( 16 A-109 )
GLU( 16 A-108 )
ARG( 16 A-107 )
ARG( 16 A-106 )
VAL( 16 A-105 )
HIS( 16 A-104 )
VAL( 16 A-103 )
THR( 16 A-102 )
GLN( 16 A-101 )
GLU( 16 A-100 )
ASP( 16 A -99 )
PHE( 16 A -98 )
GLU( 16 A -97 )
MET( 16 A -96 )
ALA( 16 A -95 )
VAL( 16 A -94 )
ALA( 16 A -93 )
LYS( 16 A -92 )
VAL( 16 A -91 )
MET( 16 A -90 )
GLN( 16 A -89 )
LYS( 16 A -88 )
ASP( 16 A -87 )
SER( 16 A -86 )
MET( 16 A -85 )
GLY( 16 A -84 )
HIS( 16 A -83 )
HIS( 16 A -82 )
HIS( 16 A -81 )
HIS( 16 A -80 )
HIS( 16 A -79 )
HIS( 16 A -78 )
SER( 16 A -77 )
HIS( 16 A -76 )
PRO( 16 A -75 )
ASN( 16 A -74 )
GLU( 16 A -73 )
GLU( 16 A -72 )
ALA( 16 A -71 )
ARG( 16 A -70 )
LEU( 16 A -69 )
ASP( 16 A -68 )
ILE( 16 A -67 )
LEU( 16 A -66 )
LYS( 16 A -65 )
ILE( 16 A -64 )
HIS( 16 A -63 )
SER( 16 A -62 )
ARG( 16 A -61 )
LYS( 16 A -60 )
MET( 16 A -59 )
ASN( 16 A -58 )
LEU( 16 A -57 )
THR( 16 A -56 )
ARG( 16 A -55 )
GLY( 16 A -54 )
ILE( 16 A -53 )
ASN( 16 A -52 )
LEU( 16 A -51 )
ARG( 16 A -50 )
LYS( 16 A -49 )
ILE( 16 A -48 )
ALA( 16 A -47 )
GLU( 16 A -46 )
LEU( 16 A -45 )
MET( 16 A -44 )
PRO( 16 A -43 )
GLY( 16 A -42 )
ALA( 16 A -41 )
SER( 16 A -40 )
GLY( 16 A -39 )
ALA( 16 A -38 )
GLU( 16 A -37 )
VAL( 16 A -36 )
LYS( 16 A -35 )
GLY( 16 A -34 )
VAL( 16 A -33 )
CYS( 16 A -32 )
THR( 16 A -31 )
GLU( 16 A -30 )
ALA( 16 A -29 )
GLY( 16 A -28 )
MET( 16 A -27 )
TYR( 16 A -26 )
ALA( 16 A -25 )
LEU( 16 A -24 )
ARG( 16 A -23 )
GLU( 16 A -22 )
ARG( 16 A -21 )
ARG( 16 A -20 )
VAL( 16 A -19 )
HIS( 16 A -18 )
VAL( 16 A -17 )
THR( 16 A -16 )
GLN( 16 A -15 )
GLU( 16 A -14 )
ASP( 16 A -13 )
PHE( 16 A -12 )
GLU( 16 A -11 )
MET( 16 A -10 )
ALA( 16 A -9 )
VAL( 16 A -8 )
ALA( 16 A -7 )
LYS( 16 A -6 )
VAL( 16 A -5 )
MET( 16 A -4 )
GLN( 16 A -3 )
LYS( 16 A -2 )
ASP( 16 A -1 )
SER( 16 A 0 )
MET( 17 A-171 )
GLY( 17 A-170 )
HIS( 17 A-169 )
HIS( 17 A-168 )
HIS( 17 A-167 )
HIS( 17 A-166 )
HIS( 17 A-165 )
HIS( 17 A-164 )
SER( 17 A-163 )
HIS( 17 A-162 )
PRO( 17 A-161 )
ASN( 17 A-160 )
GLU( 17 A-159 )
GLU( 17 A-158 )
ALA( 17 A-157 )
ARG( 17 A-156 )
LEU( 17 A-155 )
ASP( 17 A-154 )
ILE( 17 A-153 )
LEU( 17 A-152 )
LYS( 17 A-151 )
ILE( 17 A-150 )
HIS( 17 A-149 )
SER( 17 A-148 )
ARG( 17 A-147 )
LYS( 17 A-146 )
MET( 17 A-145 )
ASN( 17 A-144 )
LEU( 17 A-143 )
THR( 17 A-142 )
ARG( 17 A-141 )
GLY( 17 A-140 )
ILE( 17 A-139 )
ASN( 17 A-138 )
LEU( 17 A-137 )
ARG( 17 A-136 )
LYS( 17 A-135 )
ILE( 17 A-134 )
ALA( 17 A-133 )
GLU( 17 A-132 )
LEU( 17 A-131 )
MET( 17 A-130 )
PRO( 17 A-129 )
GLY( 17 A-128 )
ALA( 17 A-127 )
SER( 17 A-126 )
GLY( 17 A-125 )
ALA( 17 A-124 )
GLU( 17 A-123 )
VAL( 17 A-122 )
LYS( 17 A-121 )
GLY( 17 A-120 )
VAL( 17 A-119 )
CYS( 17 A-118 )
THR( 17 A-117 )
GLU( 17 A-116 )
ALA( 17 A-115 )
GLY( 17 A-114 )
MET( 17 A-113 )
TYR( 17 A-112 )
ALA( 17 A-111 )
LEU( 17 A-110 )
ARG( 17 A-109 )
GLU( 17 A-108 )
ARG( 17 A-107 )
ARG( 17 A-106 )
VAL( 17 A-105 )
HIS( 17 A-104 )
VAL( 17 A-103 )
THR( 17 A-102 )
GLN( 17 A-101 )
GLU( 17 A-100 )
ASP( 17 A -99 )
PHE( 17 A -98 )
GLU( 17 A -97 )
MET( 17 A -96 )
ALA( 17 A -95 )
VAL( 17 A -94 )
ALA( 17 A -93 )
LYS( 17 A -92 )
VAL( 17 A -91 )
MET( 17 A -90 )
GLN( 17 A -89 )
LYS( 17 A -88 )
ASP( 17 A -87 )
SER( 17 A -86 )
MET( 17 A -85 )
GLY( 17 A -84 )
HIS( 17 A -83 )
HIS( 17 A -82 )
HIS( 17 A -81 )
HIS( 17 A -80 )
HIS( 17 A -79 )
HIS( 17 A -78 )
SER( 17 A -77 )
HIS( 17 A -76 )
PRO( 17 A -75 )
ASN( 17 A -74 )
GLU( 17 A -73 )
GLU( 17 A -72 )
ALA( 17 A -71 )
ARG( 17 A -70 )
LEU( 17 A -69 )
ASP( 17 A -68 )
ILE( 17 A -67 )
LEU( 17 A -66 )
LYS( 17 A -65 )
ILE( 17 A -64 )
HIS( 17 A -63 )
SER( 17 A -62 )
ARG( 17 A -61 )
LYS( 17 A -60 )
MET( 17 A -59 )
ASN( 17 A -58 )
LEU( 17 A -57 )
THR( 17 A -56 )
ARG( 17 A -55 )
GLY( 17 A -54 )
ILE( 17 A -53 )
ASN( 17 A -52 )
LEU( 17 A -51 )
ARG( 17 A -50 )
LYS( 17 A -49 )
ILE( 17 A -48 )
ALA( 17 A -47 )
GLU( 17 A -46 )
LEU( 17 A -45 )
MET( 17 A -44 )
PRO( 17 A -43 )
GLY( 17 A -42 )
ALA( 17 A -41 )
SER( 17 A -40 )
GLY( 17 A -39 )
ALA( 17 A -38 )
GLU( 17 A -37 )
VAL( 17 A -36 )
LYS( 17 A -35 )
GLY( 17 A -34 )
VAL( 17 A -33 )
CYS( 17 A -32 )
THR( 17 A -31 )
GLU( 17 A -30 )
ALA( 17 A -29 )
GLY( 17 A -28 )
MET( 17 A -27 )
TYR( 17 A -26 )
ALA( 17 A -25 )
LEU( 17 A -24 )
ARG( 17 A -23 )
GLU( 17 A -22 )
ARG( 17 A -21 )
ARG( 17 A -20 )
VAL( 17 A -19 )
HIS( 17 A -18 )
VAL( 17 A -17 )
THR( 17 A -16 )
GLN( 17 A -15 )
GLU( 17 A -14 )
ASP( 17 A -13 )
PHE( 17 A -12 )
GLU( 17 A -11 )
MET( 17 A -10 )
ALA( 17 A -9 )
VAL( 17 A -8 )
ALA( 17 A -7 )
LYS( 17 A -6 )
VAL( 17 A -5 )
MET( 17 A -4 )
GLN( 17 A -3 )
LYS( 17 A -2 )
ASP( 17 A -1 )
SER( 17 A 0 )
MET( 18 A-171 )
GLY( 18 A-170 )
HIS( 18 A-169 )
HIS( 18 A-168 )
HIS( 18 A-167 )
HIS( 18 A-166 )
HIS( 18 A-165 )
HIS( 18 A-164 )
SER( 18 A-163 )
HIS( 18 A-162 )
PRO( 18 A-161 )
ASN( 18 A-160 )
GLU( 18 A-159 )
GLU( 18 A-158 )
ALA( 18 A-157 )
ARG( 18 A-156 )
LEU( 18 A-155 )
ASP( 18 A-154 )
ILE( 18 A-153 )
LEU( 18 A-152 )
LYS( 18 A-151 )
ILE( 18 A-150 )
HIS( 18 A-149 )
SER( 18 A-148 )
ARG( 18 A-147 )
LYS( 18 A-146 )
MET( 18 A-145 )
ASN( 18 A-144 )
LEU( 18 A-143 )
THR( 18 A-142 )
ARG( 18 A-141 )
GLY( 18 A-140 )
ILE( 18 A-139 )
ASN( 18 A-138 )
LEU( 18 A-137 )
ARG( 18 A-136 )
LYS( 18 A-135 )
ILE( 18 A-134 )
ALA( 18 A-133 )
GLU( 18 A-132 )
LEU( 18 A-131 )
MET( 18 A-130 )
PRO( 18 A-129 )
GLY( 18 A-128 )
ALA( 18 A-127 )
SER( 18 A-126 )
GLY( 18 A-125 )
ALA( 18 A-124 )
GLU( 18 A-123 )
VAL( 18 A-122 )
LYS( 18 A-121 )
GLY( 18 A-120 )
VAL( 18 A-119 )
CYS( 18 A-118 )
THR( 18 A-117 )
GLU( 18 A-116 )
ALA( 18 A-115 )
GLY( 18 A-114 )
MET( 18 A-113 )
TYR( 18 A-112 )
ALA( 18 A-111 )
LEU( 18 A-110 )
ARG( 18 A-109 )
GLU( 18 A-108 )
ARG( 18 A-107 )
ARG( 18 A-106 )
VAL( 18 A-105 )
HIS( 18 A-104 )
VAL( 18 A-103 )
THR( 18 A-102 )
GLN( 18 A-101 )
GLU( 18 A-100 )
ASP( 18 A -99 )
PHE( 18 A -98 )
GLU( 18 A -97 )
MET( 18 A -96 )
ALA( 18 A -95 )
VAL( 18 A -94 )
ALA( 18 A -93 )
LYS( 18 A -92 )
VAL( 18 A -91 )
MET( 18 A -90 )
GLN( 18 A -89 )
LYS( 18 A -88 )
ASP( 18 A -87 )
SER( 18 A -86 )
MET( 18 A -85 )
GLY( 18 A -84 )
HIS( 18 A -83 )
HIS( 18 A -82 )
HIS( 18 A -81 )
HIS( 18 A -80 )
HIS( 18 A -79 )
HIS( 18 A -78 )
SER( 18 A -77 )
HIS( 18 A -76 )
PRO( 18 A -75 )
ASN( 18 A -74 )
GLU( 18 A -73 )
GLU( 18 A -72 )
ALA( 18 A -71 )
ARG( 18 A -70 )
LEU( 18 A -69 )
ASP( 18 A -68 )
ILE( 18 A -67 )
LEU( 18 A -66 )
LYS( 18 A -65 )
ILE( 18 A -64 )
HIS( 18 A -63 )
SER( 18 A -62 )
ARG( 18 A -61 )
LYS( 18 A -60 )
MET( 18 A -59 )
ASN( 18 A -58 )
LEU( 18 A -57 )
THR( 18 A -56 )
ARG( 18 A -55 )
GLY( 18 A -54 )
ILE( 18 A -53 )
ASN( 18 A -52 )
LEU( 18 A -51 )
ARG( 18 A -50 )
LYS( 18 A -49 )
ILE( 18 A -48 )
ALA( 18 A -47 )
GLU( 18 A -46 )
LEU( 18 A -45 )
MET( 18 A -44 )
PRO( 18 A -43 )
GLY( 18 A -42 )
ALA( 18 A -41 )
SER( 18 A -40 )
GLY( 18 A -39 )
ALA( 18 A -38 )
GLU( 18 A -37 )
VAL( 18 A -36 )
LYS( 18 A -35 )
GLY( 18 A -34 )
VAL( 18 A -33 )
CYS( 18 A -32 )
THR( 18 A -31 )
GLU( 18 A -30 )
ALA( 18 A -29 )
GLY( 18 A -28 )
MET( 18 A -27 )
TYR( 18 A -26 )
ALA( 18 A -25 )
LEU( 18 A -24 )
ARG( 18 A -23 )
GLU( 18 A -22 )
ARG( 18 A -21 )
ARG( 18 A -20 )
VAL( 18 A -19 )
HIS( 18 A -18 )
VAL( 18 A -17 )
THR( 18 A -16 )
GLN( 18 A -15 )
GLU( 18 A -14 )
ASP( 18 A -13 )
PHE( 18 A -12 )
GLU( 18 A -11 )
MET( 18 A -10 )
ALA( 18 A -9 )
VAL( 18 A -8 )
ALA( 18 A -7 )
LYS( 18 A -6 )
VAL( 18 A -5 )
MET( 18 A -4 )
GLN( 18 A -3 )
LYS( 18 A -2 )
ASP( 18 A -1 )
SER( 18 A 0 )
MET( 19 A-171 )
GLY( 19 A-170 )
HIS( 19 A-169 )
HIS( 19 A-168 )
HIS( 19 A-167 )
HIS( 19 A-166 )
HIS( 19 A-165 )
HIS( 19 A-164 )
SER( 19 A-163 )
HIS( 19 A-162 )
PRO( 19 A-161 )
ASN( 19 A-160 )
GLU( 19 A-159 )
GLU( 19 A-158 )
ALA( 19 A-157 )
ARG( 19 A-156 )
LEU( 19 A-155 )
ASP( 19 A-154 )
ILE( 19 A-153 )
LEU( 19 A-152 )
LYS( 19 A-151 )
ILE( 19 A-150 )
HIS( 19 A-149 )
SER( 19 A-148 )
ARG( 19 A-147 )
LYS( 19 A-146 )
MET( 19 A-145 )
ASN( 19 A-144 )
LEU( 19 A-143 )
THR( 19 A-142 )
ARG( 19 A-141 )
GLY( 19 A-140 )
ILE( 19 A-139 )
ASN( 19 A-138 )
LEU( 19 A-137 )
ARG( 19 A-136 )
LYS( 19 A-135 )
ILE( 19 A-134 )
ALA( 19 A-133 )
GLU( 19 A-132 )
LEU( 19 A-131 )
MET( 19 A-130 )
PRO( 19 A-129 )
GLY( 19 A-128 )
ALA( 19 A-127 )
SER( 19 A-126 )
GLY( 19 A-125 )
ALA( 19 A-124 )
GLU( 19 A-123 )
VAL( 19 A-122 )
LYS( 19 A-121 )
GLY( 19 A-120 )
VAL( 19 A-119 )
CYS( 19 A-118 )
THR( 19 A-117 )
GLU( 19 A-116 )
ALA( 19 A-115 )
GLY( 19 A-114 )
MET( 19 A-113 )
TYR( 19 A-112 )
ALA( 19 A-111 )
LEU( 19 A-110 )
ARG( 19 A-109 )
GLU( 19 A-108 )
ARG( 19 A-107 )
ARG( 19 A-106 )
VAL( 19 A-105 )
HIS( 19 A-104 )
VAL( 19 A-103 )
THR( 19 A-102 )
GLN( 19 A-101 )
GLU( 19 A-100 )
ASP( 19 A -99 )
PHE( 19 A -98 )
GLU( 19 A -97 )
MET( 19 A -96 )
ALA( 19 A -95 )
VAL( 19 A -94 )
ALA( 19 A -93 )
LYS( 19 A -92 )
VAL( 19 A -91 )
MET( 19 A -90 )
GLN( 19 A -89 )
LYS( 19 A -88 )
ASP( 19 A -87 )
SER( 19 A -86 )
MET( 19 A -85 )
GLY( 19 A -84 )
HIS( 19 A -83 )
HIS( 19 A -82 )
HIS( 19 A -81 )
HIS( 19 A -80 )
HIS( 19 A -79 )
HIS( 19 A -78 )
SER( 19 A -77 )
HIS( 19 A -76 )
PRO( 19 A -75 )
ASN( 19 A -74 )
GLU( 19 A -73 )
GLU( 19 A -72 )
ALA( 19 A -71 )
ARG( 19 A -70 )
LEU( 19 A -69 )
ASP( 19 A -68 )
ILE( 19 A -67 )
LEU( 19 A -66 )
LYS( 19 A -65 )
ILE( 19 A -64 )
HIS( 19 A -63 )
SER( 19 A -62 )
ARG( 19 A -61 )
LYS( 19 A -60 )
MET( 19 A -59 )
ASN( 19 A -58 )
LEU( 19 A -57 )
THR( 19 A -56 )
ARG( 19 A -55 )
GLY( 19 A -54 )
ILE( 19 A -53 )
ASN( 19 A -52 )
LEU( 19 A -51 )
ARG( 19 A -50 )
LYS( 19 A -49 )
ILE( 19 A -48 )
ALA( 19 A -47 )
GLU( 19 A -46 )
LEU( 19 A -45 )
MET( 19 A -44 )
PRO( 19 A -43 )
GLY( 19 A -42 )
ALA( 19 A -41 )
SER( 19 A -40 )
GLY( 19 A -39 )
ALA( 19 A -38 )
GLU( 19 A -37 )
VAL( 19 A -36 )
LYS( 19 A -35 )
GLY( 19 A -34 )
VAL( 19 A -33 )
CYS( 19 A -32 )
THR( 19 A -31 )
GLU( 19 A -30 )
ALA( 19 A -29 )
GLY( 19 A -28 )
MET( 19 A -27 )
TYR( 19 A -26 )
ALA( 19 A -25 )
LEU( 19 A -24 )
ARG( 19 A -23 )
GLU( 19 A -22 )
ARG( 19 A -21 )
ARG( 19 A -20 )
VAL( 19 A -19 )
HIS( 19 A -18 )
VAL( 19 A -17 )
THR( 19 A -16 )
GLN( 19 A -15 )
GLU( 19 A -14 )
ASP( 19 A -13 )
PHE( 19 A -12 )
GLU( 19 A -11 )
MET( 19 A -10 )
ALA( 19 A -9 )
VAL( 19 A -8 )
ALA( 19 A -7 )
LYS( 19 A -6 )
VAL( 19 A -5 )
MET( 19 A -4 )
GLN( 19 A -3 )
LYS( 19 A -2 )
ASP( 19 A -1 )
SER( 19 A 0 )
MET( 20 A-171 )
GLY( 20 A-170 )
HIS( 20 A-169 )
HIS( 20 A-168 )
HIS( 20 A-167 )
HIS( 20 A-166 )
HIS( 20 A-165 )
HIS( 20 A-164 )
SER( 20 A-163 )
HIS( 20 A-162 )
PRO( 20 A-161 )
ASN( 20 A-160 )
GLU( 20 A-159 )
GLU( 20 A-158 )
ALA( 20 A-157 )
ARG( 20 A-156 )
LEU( 20 A-155 )
ASP( 20 A-154 )
ILE( 20 A-153 )
LEU( 20 A-152 )
LYS( 20 A-151 )
ILE( 20 A-150 )
HIS( 20 A-149 )
SER( 20 A-148 )
ARG( 20 A-147 )
LYS( 20 A-146 )
MET( 20 A-145 )
ASN( 20 A-144 )
LEU( 20 A-143 )
THR( 20 A-142 )
ARG( 20 A-141 )
GLY( 20 A-140 )
ILE( 20 A-139 )
ASN( 20 A-138 )
LEU( 20 A-137 )
ARG( 20 A-136 )
LYS( 20 A-135 )
ILE( 20 A-134 )
ALA( 20 A-133 )
GLU( 20 A-132 )
LEU( 20 A-131 )
MET( 20 A-130 )
PRO( 20 A-129 )
GLY( 20 A-128 )
ALA( 20 A-127 )
SER( 20 A-126 )
GLY( 20 A-125 )
ALA( 20 A-124 )
GLU( 20 A-123 )
VAL( 20 A-122 )
LYS( 20 A-121 )
GLY( 20 A-120 )
VAL( 20 A-119 )
CYS( 20 A-118 )
THR( 20 A-117 )
GLU( 20 A-116 )
ALA( 20 A-115 )
GLY( 20 A-114 )
MET( 20 A-113 )
TYR( 20 A-112 )
ALA( 20 A-111 )
LEU( 20 A-110 )
ARG( 20 A-109 )
GLU( 20 A-108 )
ARG( 20 A-107 )
ARG( 20 A-106 )
VAL( 20 A-105 )
HIS( 20 A-104 )
VAL( 20 A-103 )
THR( 20 A-102 )
GLN( 20 A-101 )
GLU( 20 A-100 )
ASP( 20 A -99 )
PHE( 20 A -98 )
GLU( 20 A -97 )
MET( 20 A -96 )
ALA( 20 A -95 )
VAL( 20 A -94 )
ALA( 20 A -93 )
LYS( 20 A -92 )
VAL( 20 A -91 )
MET( 20 A -90 )
GLN( 20 A -89 )
LYS( 20 A -88 )
ASP( 20 A -87 )
SER( 20 A -86 )
MET( 20 A -85 )
GLY( 20 A -84 )
HIS( 20 A -83 )
HIS( 20 A -82 )
HIS( 20 A -81 )
HIS( 20 A -80 )
HIS( 20 A -79 )
HIS( 20 A -78 )
SER( 20 A -77 )
HIS( 20 A -76 )
PRO( 20 A -75 )
ASN( 20 A -74 )
GLU( 20 A -73 )
GLU( 20 A -72 )
ALA( 20 A -71 )
ARG( 20 A -70 )
LEU( 20 A -69 )
ASP( 20 A -68 )
ILE( 20 A -67 )
LEU( 20 A -66 )
LYS( 20 A -65 )
ILE( 20 A -64 )
HIS( 20 A -63 )
SER( 20 A -62 )
ARG( 20 A -61 )
LYS( 20 A -60 )
MET( 20 A -59 )
ASN( 20 A -58 )
LEU( 20 A -57 )
THR( 20 A -56 )
ARG( 20 A -55 )
GLY( 20 A -54 )
ILE( 20 A -53 )
ASN( 20 A -52 )
LEU( 20 A -51 )
ARG( 20 A -50 )
LYS( 20 A -49 )
ILE( 20 A -48 )
ALA( 20 A -47 )
GLU( 20 A -46 )
LEU( 20 A -45 )
MET( 20 A -44 )
PRO( 20 A -43 )
GLY( 20 A -42 )
ALA( 20 A -41 )
SER( 20 A -40 )
GLY( 20 A -39 )
ALA( 20 A -38 )
GLU( 20 A -37 )
VAL( 20 A -36 )
LYS( 20 A -35 )
GLY( 20 A -34 )
VAL( 20 A -33 )
CYS( 20 A -32 )
THR( 20 A -31 )
GLU( 20 A -30 )
ALA( 20 A -29 )
GLY( 20 A -28 )
MET( 20 A -27 )
TYR( 20 A -26 )
ALA( 20 A -25 )
LEU( 20 A -24 )
ARG( 20 A -23 )
GLU( 20 A -22 )
ARG( 20 A -21 )
ARG( 20 A -20 )
VAL( 20 A -19 )
HIS( 20 A -18 )
VAL( 20 A -17 )
THR( 20 A -16 )
GLN( 20 A -15 )
GLU( 20 A -14 )
ASP( 20 A -13 )
PHE( 20 A -12 )
GLU( 20 A -11 )
MET( 20 A -10 )
ALA( 20 A -9 )
VAL( 20 A -8 )
ALA( 20 A -7 )
LYS( 20 A -6 )
VAL( 20 A -5 )
MET( 20 A -4 )
GLN( 20 A -3 )
LYS( 20 A -2 )
ASP( 20 A -1 )
SER( 20 A 0 )
PDB Chain_ID: A
1 15
SEQRES: MET GLY HIS HIS HIS HIS HIS HIS SER HIS PRO ASN GLU GLU ALA
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
16 30
SEQRES: ARG LEU ASP ILE LEU LYS ILE HIS SER ARG LYS MET ASN LEU THR
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
31 45
SEQRES: ARG GLY ILE ASN LEU ARG LYS ILE ALA GLU LEU MET PRO GLY ALA
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
46 60
SEQRES: SER GLY ALA GLU VAL LYS GLY VAL CYS THR GLU ALA GLY MET TYR
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
61 75
SEQRES: ALA LEU ARG GLU ARG ARG VAL HIS VAL THR GLN GLU ASP PHE GLU
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
76 90
SEQRES: MET ALA VAL ALA LYS VAL MET GLN LYS ASP SER MET GLY HIS HIS
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
91 105
SEQRES: HIS HIS HIS HIS SER HIS PRO ASN GLU GLU ALA ARG LEU ASP ILE
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
106 120
SEQRES: LEU LYS ILE HIS SER ARG LYS MET ASN LEU THR ARG GLY ILE ASN
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
121 135
SEQRES: LEU ARG LYS ILE ALA GLU LEU MET PRO GLY ALA SER GLY ALA GLU
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
136 150
SEQRES: VAL LYS GLY VAL CYS THR GLU ALA GLY MET TYR ALA LEU ARG GLU
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
151 165
SEQRES: ARG ARG VAL HIS VAL THR GLN GLU ASP PHE GLU MET ALA VAL ALA
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
166 180
SEQRES: LYS VAL MET GLN LYS ASP SER MET GLY HIS HIS HIS HIS HIS HIS
COORDS: ... ... ... ... ... ... ... MET GLY HIS HIS HIS HIS HIS HIS
1 8
181 195
SEQRES: SER HIS PRO ASN GLU GLU ALA ARG LEU ASP ILE LEU LYS ILE HIS
COORDS: SER HIS PRO ASN GLU GLU ALA ARG LEU ASP ILE LEU LYS ILE HIS
9 23
196 210
SEQRES: SER ARG LYS MET ASN LEU THR ARG GLY ILE ASN LEU ARG LYS ILE
COORDS: SER ARG LYS MET ASN LEU THR ARG GLY ILE ASN LEU ARG LYS ILE
24 38
211 225
SEQRES: ALA GLU LEU MET PRO GLY ALA SER GLY ALA GLU VAL LYS GLY VAL
COORDS: ALA GLU LEU MET PRO GLY ALA SER GLY ALA GLU VAL LYS GLY VAL
39 53
226 240
SEQRES: CYS THR GLU ALA GLY MET TYR ALA LEU ARG GLU ARG ARG VAL HIS
COORDS: CYS THR GLU ALA GLY MET TYR ALA LEU ARG GLU ARG ARG VAL HIS
54 68
241 255
SEQRES: VAL THR GLN GLU ASP PHE GLU MET ALA VAL ALA LYS VAL MET GLN
COORDS: VAL THR GLN GLU ASP PHE GLU MET ALA VAL ALA LYS VAL MET GLN
69 83
256 258
SEQRES: LYS ASP SER
COORDS: LYS ASP SER
84 86
==> The following residues have missing atoms:
RES MOD#C SEQ ATOMS
HIS( 1 A 3) HD1
HIS( 1 A 4) HE2
HIS( 1 A 5) HE2
HIS( 1 A 6) HE2
HIS( 1 A 7) HD1
HIS( 1 A 8) HD1
HIS( 1 A 10) HE2
GLU( 1 A 13) HE2
GLU( 1 A 14) HE2
ASP( 1 A 18) HD2
HIS( 1 A 23) HD1
GLU( 1 A 40) HE2
GLU( 1 A 49) HE2
GLU( 1 A 56) HE2
GLU( 1 A 64) HE2
HIS( 1 A 68) HE2
GLU( 1 A 72) HE2
ASP( 1 A 73) HD2
GLU( 1 A 75) HE2
ASP( 1 A 85) HD2
HIS( 2 A 3) HD1
HIS( 2 A 4) HD1
HIS( 2 A 5) HE2
HIS( 2 A 6) HD1
HIS( 2 A 7) HE2
HIS( 2 A 8) HE2
HIS( 2 A 10) HE2
GLU( 2 A 13) HE2
GLU( 2 A 14) HE2
ASP( 2 A 18) HD2
HIS( 2 A 23) HE2
GLU( 2 A 40) HE2
GLU( 2 A 49) HE2
GLU( 2 A 56) HE2
GLU( 2 A 64) HE2
HIS( 2 A 68) HE2
GLU( 2 A 72) HE2
ASP( 2 A 73) HD2
GLU( 2 A 75) HE2
ASP( 2 A 85) HD2
HIS( 3 A 3) HE2
HIS( 3 A 4) HE2
HIS( 3 A 5) HE2
HIS( 3 A 6) HE2
HIS( 3 A 7) HD1
HIS( 3 A 8) HD1
HIS( 3 A 10) HD1
GLU( 3 A 13) HE2
GLU( 3 A 14) HE2
ASP( 3 A 18) HD2
HIS( 3 A 23) HE2
GLU( 3 A 40) HE2
GLU( 3 A 49) HE2
GLU( 3 A 56) HE2
GLU( 3 A 64) HE2
HIS( 3 A 68) HE2
GLU( 3 A 72) HE2
ASP( 3 A 73) HD2
GLU( 3 A 75) HE2
ASP( 3 A 85) HD2
HIS( 4 A 3) HD1
HIS( 4 A 4) HD1
HIS( 4 A 5) HE2
HIS( 4 A 6) HD1
HIS( 4 A 7) HE2
HIS( 4 A 8) HE2
HIS( 4 A 10) HE2
GLU( 4 A 13) HE2
GLU( 4 A 14) HE2
ASP( 4 A 18) HD2
HIS( 4 A 23) HE2
GLU( 4 A 40) HE2
GLU( 4 A 49) HE2
GLU( 4 A 56) HE2
GLU( 4 A 64) HE2
HIS( 4 A 68) HD1
GLU( 4 A 72) HE2
ASP( 4 A 73) HD2
GLU( 4 A 75) HE2
ASP( 4 A 85) HD2
HIS( 5 A 3) HD1
HIS( 5 A 4) HE2
HIS( 5 A 5) HD1
HIS( 5 A 6) HE2
HIS( 5 A 7) HE2
HIS( 5 A 8) HE2
HIS( 5 A 10) HE2
GLU( 5 A 13) HE2
GLU( 5 A 14) HE2
ASP( 5 A 18) HD2
HIS( 5 A 23) HE2
GLU( 5 A 40) HE2
GLU( 5 A 49) HE2
GLU( 5 A 56) HE2
GLU( 5 A 64) HE2
HIS( 5 A 68) HD1
GLU( 5 A 72) HE2
ASP( 5 A 73) HD2
GLU( 5 A 75) HE2
ASP( 5 A 85) HD2
HIS( 6 A 3) HD1
HIS( 6 A 4) HD1
HIS( 6 A 5) HD1
HIS( 6 A 6) HD1
HIS( 6 A 7) HD1
HIS( 6 A 8) HE2
HIS( 6 A 10) HE2
GLU( 6 A 13) HE2
GLU( 6 A 14) HE2
ASP( 6 A 18) HD2
HIS( 6 A 23) HE2
GLU( 6 A 40) HE2
GLU( 6 A 49) HE2
GLU( 6 A 56) HE2
GLU( 6 A 64) HE2
HIS( 6 A 68) HE2
GLU( 6 A 72) HE2
ASP( 6 A 73) HD2
GLU( 6 A 75) HE2
ASP( 6 A 85) HD2
HIS( 7 A 3) HD1
HIS( 7 A 4) HE2
HIS( 7 A 5) HD1
HIS( 7 A 6) HD1
HIS( 7 A 7) HD1
HIS( 7 A 8) HE2
HIS( 7 A 10) HE2
GLU( 7 A 13) HE2
GLU( 7 A 14) HE2
ASP( 7 A 18) HD2
HIS( 7 A 23) HE2
GLU( 7 A 40) HE2
GLU( 7 A 49) HE2
GLU( 7 A 56) HE2
GLU( 7 A 64) HE2
HIS( 7 A 68) HE2
GLU( 7 A 72) HE2
ASP( 7 A 73) HD2
GLU( 7 A 75) HE2
ASP( 7 A 85) HD2
HIS( 8 A 3) HD1
HIS( 8 A 4) HD1
HIS( 8 A 5) HE2
HIS( 8 A 6) HE2
HIS( 8 A 7) HD1
HIS( 8 A 8) HD1
HIS( 8 A 10) HE2
GLU( 8 A 13) HE2
GLU( 8 A 14) HE2
ASP( 8 A 18) HD2
HIS( 8 A 23) HE2
GLU( 8 A 40) HE2
GLU( 8 A 49) HE2
GLU( 8 A 56) HE2
GLU( 8 A 64) HE2
HIS( 8 A 68) HD1
GLU( 8 A 72) HE2
ASP( 8 A 73) HD2
GLU( 8 A 75) HE2
ASP( 8 A 85) HD2
HIS( 9 A 3) HD1
HIS( 9 A 4) HD1
HIS( 9 A 5) HE2
HIS( 9 A 6) HD1
HIS( 9 A 7) HD1
HIS( 9 A 8) HD1
HIS( 9 A 10) HD1
GLU( 9 A 13) HE2
GLU( 9 A 14) HE2
ASP( 9 A 18) HD2
HIS( 9 A 23) HE2
GLU( 9 A 40) HE2
GLU( 9 A 49) HE2
GLU( 9 A 56) HE2
GLU( 9 A 64) HE2
HIS( 9 A 68) HD1
GLU( 9 A 72) HE2
ASP( 9 A 73) HD2
GLU( 9 A 75) HE2
ASP( 9 A 85) HD2
HIS( 10 A 3) HD1
HIS( 10 A 4) HE2
HIS( 10 A 5) HE2
HIS( 10 A 6) HD1
HIS( 10 A 7) HD1
HIS( 10 A 8) HE2
HIS( 10 A 10) HE2
GLU( 10 A 13) HE2
GLU( 10 A 14) HE2
ASP( 10 A 18) HD2
HIS( 10 A 23) HE2
GLU( 10 A 40) HE2
GLU( 10 A 49) HE2
GLU( 10 A 56) HE2
GLU( 10 A 64) HE2
HIS( 10 A 68) HD1
GLU( 10 A 72) HE2
ASP( 10 A 73) HD2
GLU( 10 A 75) HE2
ASP( 10 A 85) HD2
HIS( 11 A 3) HE2
HIS( 11 A 4) HD1
HIS( 11 A 5) HE2
HIS( 11 A 6) HE2
HIS( 11 A 7) HD1
HIS( 11 A 8) HE2
HIS( 11 A 10) HE2
GLU( 11 A 13) HE2
GLU( 11 A 14) HE2
ASP( 11 A 18) HD2
HIS( 11 A 23) HE2
GLU( 11 A 40) HE2
GLU( 11 A 49) HE2
GLU( 11 A 56) HE2
GLU( 11 A 64) HE2
HIS( 11 A 68) HE2
GLU( 11 A 72) HE2
ASP( 11 A 73) HD2
GLU( 11 A 75) HE2
ASP( 11 A 85) HD2
HIS( 12 A 3) HD1
HIS( 12 A 4) HE2
HIS( 12 A 5) HE2
HIS( 12 A 6) HE2
HIS( 12 A 7) HD1
HIS( 12 A 8) HD1
HIS( 12 A 10) HD1
GLU( 12 A 13) HE2
GLU( 12 A 14) HE2
ASP( 12 A 18) HD2
HIS( 12 A 23) HE2
GLU( 12 A 40) HE2
GLU( 12 A 49) HE2
GLU( 12 A 56) HE2
GLU( 12 A 64) HE2
HIS( 12 A 68) HE2
GLU( 12 A 72) HE2
ASP( 12 A 73) HD2
GLU( 12 A 75) HE2
ASP( 12 A 85) HD2
HIS( 13 A 3) HD1
HIS( 13 A 4) HD1
HIS( 13 A 5) HD1
HIS( 13 A 6) HD1
HIS( 13 A 7) HD1
HIS( 13 A 8) HD1
HIS( 13 A 10) HE2
GLU( 13 A 13) HE2
GLU( 13 A 14) HE2
ASP( 13 A 18) HD2
HIS( 13 A 23) HE2
GLU( 13 A 40) HE2
GLU( 13 A 49) HE2
GLU( 13 A 56) HE2
GLU( 13 A 64) HE2
HIS( 13 A 68) HD1
GLU( 13 A 72) HE2
ASP( 13 A 73) HD2
GLU( 13 A 75) HE2
ASP( 13 A 85) HD2
HIS( 14 A 3) HD1
HIS( 14 A 4) HE2
HIS( 14 A 5) HD1
HIS( 14 A 6) HE2
HIS( 14 A 7) HE2
HIS( 14 A 8) HD1
HIS( 14 A 10) HE2
GLU( 14 A 13) HE2
GLU( 14 A 14) HE2
ASP( 14 A 18) HD2
HIS( 14 A 23) HE2
GLU( 14 A 40) HE2
GLU( 14 A 49) HE2
GLU( 14 A 56) HE2
GLU( 14 A 64) HE2
HIS( 14 A 68) HD1
GLU( 14 A 72) HE2
ASP( 14 A 73) HD2
GLU( 14 A 75) HE2
ASP( 14 A 85) HD2
HIS( 15 A 3) HE2
HIS( 15 A 4) HE2
HIS( 15 A 5) HD1
HIS( 15 A 6) HE2
HIS( 15 A 7) HD1
HIS( 15 A 8) HE2
HIS( 15 A 10) HD1
GLU( 15 A 13) HE2
GLU( 15 A 14) HE2
ASP( 15 A 18) HD2
HIS( 15 A 23) HE2
GLU( 15 A 40) HE2
GLU( 15 A 49) HE2
GLU( 15 A 56) HE2
GLU( 15 A 64) HE2
HIS( 15 A 68) HD1
GLU( 15 A 72) HE2
ASP( 15 A 73) HD2
GLU( 15 A 75) HE2
ASP( 15 A 85) HD2
HIS( 16 A 3) HD1
HIS( 16 A 4) HE2
HIS( 16 A 5) HD1
HIS( 16 A 6) HE2
HIS( 16 A 7) HE2
HIS( 16 A 8) HD1
HIS( 16 A 10) HE2
GLU( 16 A 13) HE2
GLU( 16 A 14) HE2
ASP( 16 A 18) HD2
HIS( 16 A 23) HE2
GLU( 16 A 40) HE2
GLU( 16 A 49) HE2
GLU( 16 A 56) HE2
GLU( 16 A 64) HE2
HIS( 16 A 68) HD1
GLU( 16 A 72) HE2
ASP( 16 A 73) HD2
GLU( 16 A 75) HE2
ASP( 16 A 85) HD2
HIS( 17 A 3) HD1
HIS( 17 A 4) HD1
HIS( 17 A 5) HD1
HIS( 17 A 6) HD1
HIS( 17 A 7) HD1
HIS( 17 A 8) HE2
HIS( 17 A 10) HD1
GLU( 17 A 13) HE2
GLU( 17 A 14) HE2
ASP( 17 A 18) HD2
HIS( 17 A 23) HE2
GLU( 17 A 40) HE2
GLU( 17 A 49) HE2
GLU( 17 A 56) HE2
GLU( 17 A 64) HE2
HIS( 17 A 68) HE2
GLU( 17 A 72) HE2
ASP( 17 A 73) HD2
GLU( 17 A 75) HE2
ASP( 17 A 85) HD2
HIS( 18 A 3) HD1
HIS( 18 A 4) HE2
HIS( 18 A 5) HE2
HIS( 18 A 6) HD1
HIS( 18 A 7) HD1
HIS( 18 A 8) HE2
HIS( 18 A 10) HE2
GLU( 18 A 13) HE2
GLU( 18 A 14) HE2
ASP( 18 A 18) HD2
HIS( 18 A 23) HE2
GLU( 18 A 40) HE2
GLU( 18 A 49) HE2
GLU( 18 A 56) HE2
GLU( 18 A 64) HE2
HIS( 18 A 68) HD1
GLU( 18 A 72) HE2
ASP( 18 A 73) HD2
GLU( 18 A 75) HE2
ASP( 18 A 85) HD2
HIS( 19 A 3) HE2
HIS( 19 A 4) HD1
HIS( 19 A 5) HE2
HIS( 19 A 6) HE2
HIS( 19 A 7) HD1
HIS( 19 A 8) HD1
HIS( 19 A 10) HD1
GLU( 19 A 13) HE2
GLU( 19 A 14) HE2
ASP( 19 A 18) HD2
HIS( 19 A 23) HE2
GLU( 19 A 40) HE2
GLU( 19 A 49) HE2
GLU( 19 A 56) HE2
GLU( 19 A 64) HE2
HIS( 19 A 68) HE2
GLU( 19 A 72) HE2
ASP( 19 A 73) HD2
GLU( 19 A 75) HE2
ASP( 19 A 85) HD2
HIS( 20 A 3) HE2
HIS( 20 A 4) HE2
HIS( 20 A 5) HD1
HIS( 20 A 6) HE2
HIS( 20 A 7) HE2
HIS( 20 A 8) HD1
HIS( 20 A 10) HE2
GLU( 20 A 13) HE2
GLU( 20 A 14) HE2
ASP( 20 A 18) HD2
HIS( 20 A 23) HE2
GLU( 20 A 40) HE2
GLU( 20 A 49) HE2
GLU( 20 A 56) HE2
GLU( 20 A 64) HE2
HIS( 20 A 68) HD1
GLU( 20 A 72) HE2
ASP( 20 A 73) HD2
GLU( 20 A 75) HE2
ASP( 20 A 85) HD2
==> The following residues have extra atoms:
RES MOD#C SEQ ATOMS
SER( 1 A 86) O2
SER( 2 A 86) O2
SER( 3 A 86) O2
SER( 4 A 86) O2
SER( 5 A 86) O2
SER( 6 A 86) O2
SER( 7 A 86) O2
SER( 8 A 86) O2
SER( 9 A 86) O2
SER( 10 A 86) O2
SER( 11 A 86) O2
SER( 12 A 86) O2
SER( 13 A 86) O2
SER( 14 A 86) O2
SER( 15 A 86) O2
SER( 16 A 86) O2
SER( 17 A 86) O2
SER( 18 A 86) O2
SER( 19 A 86) O2
SER( 20 A 86) O2
CHECK TERMINAL ATOMS
--------------------
Terminal atom(s) showed in middle of sequence will be deleted:
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
1H MET 1 A
2H MET 1 A
3H MET 1 A
HR3102A_R3_em_bcr3.pdb: Missing KEYWDS records
HR3102A_R3_em_bcr3.pdb: Missing TITLE record