Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kcm_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     ASP 28.A OD1   no hydrogen  3.365  N/A
LYS 4.A N     VAL 27.A O     no hydrogen  2.767  N/A
LYS 4.A NZ    THR 83.A O     no hydrogen  3.355  N/A
PHE 6.A N     TYR 25.A O     no hydrogen  2.520  N/A
ALA 7.A N     SER 89.A O     no hydrogen  3.327  N/A
ILE 8.A N     GLN 23.A O     no hydrogen  3.163  N/A
TYR 9.A N     ILE 91.A O     no hydrogen  3.228  N/A
ARG 10.A NH2  TRP 11.A O     no hydrogen  2.515  N/A
ASP 12.A N    ASP 18.A OD1   no hydrogen  2.381  N/A
LYS 15.A N    ASP 12.A O     no hydrogen  3.187  N/A
TYR 25.A N    PHE 6.A O      no hydrogen  2.419  N/A
VAL 27.A N    LYS 4.A O      no hydrogen  2.930  N/A
LEU 29.A N    ARG 2.A O      no hydrogen  2.654  N/A
ASN 30.A N    ASP 28.A OD1   no hydrogen  3.149  N/A
ASN 30.A ND2  ASP 28.A OD1   no hydrogen  2.825  N/A
CYS 32.A SG   GLY 33.A O     no hydrogen  4.016  N/A
VAL 36.A N    ARG 79.A O     no hydrogen  3.155  N/A
LEU 37.A N    ALA 76.A O     no hydrogen  3.003  N/A
LEU 40.A N    VAL 36.A O     no hydrogen  3.413  N/A
ILE 41.A N    LEU 37.A O     no hydrogen  3.100  N/A
LYS 42.A N    ASP 38.A O     no hydrogen  2.860  N/A
LYS 42.A NZ   LYS 31.A O     no hydrogen  2.513  N/A
ILE 43.A N    ALA 39.A O     no hydrogen  3.158  N/A
LYS 44.A N    LEU 40.A O     no hydrogen  3.178  N/A
LYS 44.A NZ   SER 49.A O     no hydrogen  3.141  N/A
ASN 45.A N    ILE 41.A O     no hydrogen  3.106  N/A
GLU 46.A N    LYS 42.A O     no hydrogen  2.979  N/A
ASP 48.A N    ILE 43.A O     no hydrogen  2.502  N/A
THR 50.A N    ASP 48.A OD1   no hydrogen  3.392  N/A
THR 50.A OG1  ASP 48.A OD1   no hydrogen  2.870  N/A
THR 50.A OG1  ASP 48.A OD2   no hydrogen  3.146  N/A
THR 52.A OG1  THR 50.A O     no hydrogen  3.353  N/A
ARG 55.A NH1  ARG 55.A O     no hydrogen  3.066  N/A
ARG 58.A NH1  CYS 57.A O     no hydrogen  3.195  N/A
CYS 62.A SG   SER 64.A OG    no hydrogen  3.193  N/A
CYS 65.A SG   ARG 54.A O     no hydrogen  3.723  N/A
ASN 68.A ND2  ASN 73.A OD1   no hydrogen  2.964  N/A
ILE 69.A N    GLY 72.A O     no hydrogen  2.603  N/A
ASN 70.A N    LYS 90.A O     no hydrogen  3.309  N/A
GLY 72.A N    ILE 69.A O     no hydrogen  2.736  N/A
THR 74.A N    MET 67.A O     no hydrogen  2.564  N/A
THR 74.A OG1  MET 67.A O     no hydrogen  3.565  N/A
ALA 76.A N    CYS 65.A O     no hydrogen  2.950  N/A
ARG 79.A N    LEU 75.A O     no hydrogen  3.013  N/A
ILE 81.A N    PRO 34.A O     no hydrogen  2.619  N/A
ASN 84.A N    ASP 82.A OD1   no hydrogen  3.265  N/A
LYS 87.A NZ   ASN 84.A OD1   no hydrogen  3.329  N/A
SER 89.A N    LYS 5.A O      no hydrogen  3.443  N/A
ILE 91.A N    ALA 7.A O      no hydrogen  2.950  N/A
TYR 92.A N    ASN 68.A O     no hydrogen  3.194  N/A
LYS 101.A NZ  MET 97.A O     no hydrogen  2.867  N/A
LYS 101.A NZ  TYR 98.A O     no hydrogen  2.803  N/A
ASP 102.A N   VAL 99.A O     no hydrogen  2.452  N/A
LEU 103.A N   ILE 100.A O    no hydrogen  3.256  N/A
SER 108.A OG  ASN 109.A OD1  no hydrogen  3.053  N/A
TYR 114.A N   PHE 110.A O    no hydrogen  3.452  N/A
LYS 115.A N   TYR 111.A O    no hydrogen  2.860  N/A
SER 116.A N   ALA 112.A O    no hydrogen  3.267  N/A
SER 116.A N   GLN 113.A O    no hydrogen  3.309  N/A
SER 116.A OG  ALA 112.A O    no hydrogen  3.226  N/A
ILE 117.A N   TYR 114.A O    no hydrogen  2.808  N/A
GLU 118.A N   GLU 118.A OE2  no hydrogen  2.590  N/A
TYR 120.A N   ILE 117.A O    no hydrogen  3.229  N/A
LEU 121.A N   ILE 117.A O    no hydrogen  3.391  N/A