-------------- SUMMARY OF CONSTRAINTS --------------- TOTAL NUMBER OF NOE CONSTRAINTS : 0 INTRA-RESIDUE CONSTRAINTS (I=J) : 0 SEQUENTIAL CONSTRAINTS (I-J)=1 : 0 BACKBONE-BACKBONE : 0 BACKBONE-SIDE CHAIN : 0 SIDE CHAIN-SIDE CHAIN : 0 MEDIUM RANGE CONSTRAINTS 1<(I-J)<5 : 0 BACKBONE-BACKBONE : 0 BACKBONE-SIDE CHAIN : 0 SIDE CHAIN-SIDE CHAIN : 0 LONG RANGE CONSTRAINTS (I-J)>=5 : 0 TOTAL HYDROGEN BOND RESTRAINTS : 124 LONG RANGE H-BOND RESTR. (I-J)>=5 : 0 DISULFIDE CONSTRAINTS : 0 INTRA-CHAIN CONSTRAINTS : 124 INTER-CHAIN CONSTRAINTS : 0 RES # INTRA INTER seq med lng MET 1 0 0.0 0.0 0.0 0.0 PRO 2 0 0.0 0.0 0.0 0.0 ILE 3 0 0.0 0.0 0.0 0.0 VAL 4 0 0.0 0.0 0.0 0.0 SER 5 0 0.0 0.0 0.0 0.0 LYS 6 0 0.0 0.0 0.0 0.0 TYR 7 0 0.0 0.0 0.0 0.0 SER 8 0 0.0 0.0 0.0 0.0 ASN 9 0 0.0 0.0 0.0 0.0 GLU 10 0 0.0 0.0 0.0 0.0 ARG 11 0 0.0 0.0 0.0 0.0 VAL 12 0 0.0 0.0 0.0 0.0 GLU 13 0 0.0 0.0 0.0 0.0 LYS 14 0 0.0 0.0 0.0 0.0 ILE 15 0 0.0 0.0 0.0 0.0 ILE 16 0 0.0 0.0 0.0 0.0 GLN 17 0 0.0 0.0 0.0 0.0 ASP 18 0 0.0 0.0 0.0 0.0 LEU 19 0 0.0 0.0 0.0 0.0 LEU 20 0 0.0 0.0 0.0 0.0 ASP 21 0 0.0 0.0 0.0 0.0 VAL 22 0 0.0 0.0 0.0 0.0 LEU 23 0 0.0 0.0 0.0 0.0 VAL 24 0 0.0 0.0 0.0 0.0 LYS 25 0 0.0 0.0 0.0 0.0 GLU 26 0 0.0 0.0 0.0 0.0 GLU 27 0 0.0 0.0 0.0 0.0 VAL 28 0 0.0 0.0 0.0 0.0 THR 29 0 0.0 0.0 0.0 0.0 PRO 30 0 0.0 0.0 0.0 0.0 ASP 31 0 0.0 0.0 0.0 0.0 LEU 32 0 0.0 0.0 0.0 0.0 ALA 33 0 0.0 0.0 0.0 0.0 LEU 34 0 0.0 0.0 0.0 0.0 MET 35 0 0.0 0.0 0.0 0.0 CYS 36 0 0.0 0.0 0.0 0.0 LEU 37 0 0.0 0.0 0.0 0.0 GLY 38 0 0.0 0.0 0.0 0.0 ASN 39 0 0.0 0.0 0.0 0.0 ALA 40 0 0.0 0.0 0.0 0.0 VAL 41 0 0.0 0.0 0.0 0.0 THR 42 0 0.0 0.0 0.0 0.0 ASN 43 0 0.0 0.0 0.0 0.0 ILE 44 0 0.0 0.0 0.0 0.0 ILE 45 0 0.0 0.0 0.0 0.0 ALA 46 0 0.0 0.0 0.0 0.0 GLN 47 0 0.0 0.0 0.0 0.0 VAL 48 0 0.0 0.0 0.0 0.0 PRO 49 0 0.0 0.0 0.0 0.0 GLU 50 0 0.0 0.0 0.0 0.0 SER 51 0 0.0 0.0 0.0 0.0 LYS 52 0 0.0 0.0 0.0 0.0 ARG 53 0 0.0 0.0 0.0 0.0 VAL 54 0 0.0 0.0 0.0 0.0 ALA 55 0 0.0 0.0 0.0 0.0 VAL 56 0 0.0 0.0 0.0 0.0 VAL 57 0 0.0 0.0 0.0 0.0 ASP 58 0 0.0 0.0 0.0 0.0 ASN 59 0 0.0 0.0 0.0 0.0 PHE 60 0 0.0 0.0 0.0 0.0 THR 61 0 0.0 0.0 0.0 0.0 LYS 62 0 0.0 0.0 0.0 0.0 ALA 63 0 0.0 0.0 0.0 0.0 LEU 64 0 0.0 0.0 0.0 0.0 LYS 65 0 0.0 0.0 0.0 0.0 GLN 66 0 0.0 0.0 0.0 0.0 SER 67 0 0.0 0.0 0.0 0.0 VAL 68 0 0.0 0.0 0.0 0.0 LEU 69 0 0.0 0.0 0.0 0.0 GLU 70 0 0.0 0.0 0.0 0.0 HIS 71 0 0.0 0.0 0.0 0.0 HIS 72 0 0.0 0.0 0.0 0.0 HIS 73 0 0.0 0.0 0.0 0.0 HIS 74 0 0.0 0.0 0.0 0.0 HIS 75 0 0.0 0.0 0.0 0.0 HIS 76 0 0.0 0.0 0.0 0.0 MET 1 0 0.0 0.0 0.0 0.0 PRO 2 0 0.0 0.0 0.0 0.0 ILE 3 0 0.0 0.0 0.0 0.0 VAL 4 0 0.0 0.0 0.0 0.0 SER 5 0 0.0 0.0 0.0 0.0 LYS 6 0 0.0 0.0 0.0 0.0 TYR 7 0 0.0 0.0 0.0 0.0 SER 8 0 0.0 0.0 0.0 0.0 ASN 9 0 0.0 0.0 0.0 0.0 GLU 10 0 0.0 0.0 0.0 0.0 ARG 11 0 0.0 0.0 0.0 0.0 VAL 12 0 0.0 0.0 0.0 0.0 GLU 13 0 0.0 0.0 0.0 0.0 LYS 14 0 0.0 0.0 0.0 0.0 ILE 15 0 0.0 0.0 0.0 0.0 ILE 16 0 0.0 0.0 0.0 0.0 GLN 17 0 0.0 0.0 0.0 0.0 ASP 18 0 0.0 0.0 0.0 0.0 LEU 19 0 0.0 0.0 0.0 0.0 LEU 20 0 0.0 0.0 0.0 0.0 ASP 21 0 0.0 0.0 0.0 0.0 VAL 22 0 0.0 0.0 0.0 0.0 LEU 23 0 0.0 0.0 0.0 0.0 VAL 24 0 0.0 0.0 0.0 0.0 LYS 25 0 0.0 0.0 0.0 0.0 GLU 26 0 0.0 0.0 0.0 0.0 GLU 27 0 0.0 0.0 0.0 0.0 VAL 28 0 0.0 0.0 0.0 0.0 THR 29 0 0.0 0.0 0.0 0.0 PRO 30 0 0.0 0.0 0.0 0.0 ASP 31 0 0.0 0.0 0.0 0.0 LEU 32 0 0.0 0.0 0.0 0.0 ALA 33 0 0.0 0.0 0.0 0.0 LEU 34 0 0.0 0.0 0.0 0.0 MET 35 0 0.0 0.0 0.0 0.0 CYS 36 0 0.0 0.0 0.0 0.0 LEU 37 0 0.0 0.0 0.0 0.0 GLY 38 0 0.0 0.0 0.0 0.0 ASN 39 0 0.0 0.0 0.0 0.0 ALA 40 0 0.0 0.0 0.0 0.0 VAL 41 0 0.0 0.0 0.0 0.0 THR 42 0 0.0 0.0 0.0 0.0 ASN 43 0 0.0 0.0 0.0 0.0 ILE 44 0 0.0 0.0 0.0 0.0 ILE 45 0 0.0 0.0 0.0 0.0 ALA 46 0 0.0 0.0 0.0 0.0 GLN 47 0 0.0 0.0 0.0 0.0 VAL 48 0 0.0 0.0 0.0 0.0 PRO 49 0 0.0 0.0 0.0 0.0 GLU 50 0 0.0 0.0 0.0 0.0 SER 51 0 0.0 0.0 0.0 0.0 LYS 52 0 0.0 0.0 0.0 0.0 ARG 53 0 0.0 0.0 0.0 0.0 VAL 54 0 0.0 0.0 0.0 0.0 ALA 55 0 0.0 0.0 0.0 0.0 VAL 56 0 0.0 0.0 0.0 0.0 VAL 57 0 0.0 0.0 0.0 0.0 ASP 58 0 0.0 0.0 0.0 0.0 ASN 59 0 0.0 0.0 0.0 0.0 PHE 60 0 0.0 0.0 0.0 0.0 THR 61 0 0.0 0.0 0.0 0.0 LYS 62 0 0.0 0.0 0.0 0.0 ALA 63 0 0.0 0.0 0.0 0.0 LEU 64 0 0.0 0.0 0.0 0.0 LYS 65 0 0.0 0.0 0.0 0.0 GLN 66 0 0.0 0.0 0.0 0.0 SER 67 0 0.0 0.0 0.0 0.0 VAL 68 0 0.0 0.0 0.0 0.0 LEU 69 0 0.0 0.0 0.0 0.0 GLU 70 0 0.0 0.0 0.0 0.0 HIS 71 0 0.0 0.0 0.0 0.0 HIS 72 0 0.0 0.0 0.0 0.0 HIS 73 0 0.0 0.0 0.0 0.0 HIS 74 0 0.0 0.0 0.0 0.0 HIS 75 0 0.0 0.0 0.0 0.0 HIS 76 0 0.0 0.0 0.0 0.0 TOTAL 0 0.0 0.0 0.0 0.0 TOTAL NUMBER OF CONSTRAINTS (CHECKING): 0.0