Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gp7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      LYS 71.A O     no hydrogen  2.641  N/A
LEU 2.A N      TYR 69.A O     no hydrogen  2.902  N/A
ILE 3.A N      HIS 1.A ND1    no hydrogen  2.896  N/A
GLN 4.A N      HIS 1.A O      no hydrogen  2.721  N/A
PHE 5.A N      HIS 1.A O      no hydrogen  3.041  N/A
GLY 6.A N      LEU 2.A O      no hydrogen  2.987  N/A
ASN 7.A N      ILE 3.A O      no hydrogen  3.194  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.931  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  3.115  N/A
GLN 10.A N     GLY 6.A O      no hydrogen  3.160  N/A
CYS 11.A N     MET 8.A O      no hydrogen  2.793  N/A
CYS 11.A SG    THR 81.A O     no hydrogen  3.844  N/A
THR 12.A N     MET 8.A O      no hydrogen  2.997  N/A
THR 12.A OG1   ALA 103.A O    no hydrogen  2.924  N/A
VAL 13.A N     ILE 9.A O      no hydrogen  3.160  N/A
LYS 21.A N     SER 18.A O     no hydrogen  3.057  N/A
TYR 22.A N     TRP 19.A O     no hydrogen  3.212  N/A
ALA 23.A N     ILE 20.A O     no hydrogen  3.271  N/A
TYR 25.A N     CYS 29.A O     no hydrogen  2.851  N/A
TYR 25.A OH    ASP 39.A OD1   no hydrogen  2.526  N/A
TYR 25.A OH    ASN 112.A O    no hydrogen  3.359  N/A
GLY 26.A N     ASN 115.A O    no hydrogen  2.859  N/A
CYS 27.A N     ASP 42.A OD2   no hydrogen  2.793  N/A
CYS 27.A SG    THR 36.A O     no hydrogen  3.828  N/A
CYS 27.A SG    ARG 123.A O    no hydrogen  3.693  N/A
TYR 28.A N     ASP 42.A OD1   no hydrogen  2.774  N/A
TYR 28.A OH    GLY 35.A O     no hydrogen  2.645  N/A
CYS 29.A N     TYR 25.A O     no hydrogen  3.000  N/A
VAL 38.A N     ASP 42.A OD2   no hydrogen  2.783  N/A
ASP 42.A N     ASP 39.A OD2   no hydrogen  2.938  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  2.878  N/A
CYS 44.A N     LYS 40.A O     no hydrogen  3.065  N/A
CYS 44.A SG    LYS 40.A O     no hydrogen  3.607  N/A
CYS 44.A SG    SER 109.A OG   no hydrogen  3.495  N/A
CYS 45.A N     LEU 41.A O     no hydrogen  3.283  N/A
CYS 45.A SG    LEU 41.A O     no hydrogen  3.882  N/A
GLN 46.A N     ASP 42.A O     no hydrogen  3.010  N/A
VAL 47.A N     ARG 43.A O     no hydrogen  3.174  N/A
HIS 48.A N     CYS 44.A O     no hydrogen  3.068  N/A
HIS 48.A NE2   ASP 99.A OD2   no hydrogen  2.801  N/A
ASP 49.A N     CYS 45.A O     no hydrogen  2.854  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  3.144  N/A
CYS 51.A N     VAL 47.A O     no hydrogen  2.840  N/A
TYR 52.A N     HIS 48.A O     no hydrogen  3.008  N/A
TYR 52.A OH    ASP 99.A OD2   no hydrogen  2.588  N/A
THR 53.A N     ASP 49.A O     no hydrogen  2.950  N/A
THR 53.A OG1   ASP 49.A O     no hydrogen  3.388  N/A
GLN 54.A N     ASN 50.A O     no hydrogen  2.837  N/A
ALA 55.A N     CYS 51.A O     no hydrogen  3.022  N/A
GLN 56.A N     TYR 52.A O     no hydrogen  3.194  N/A
LYS 57.A N     THR 53.A O     no hydrogen  3.329  N/A
LYS 57.A N     GLN 54.A O     no hydrogen  3.170  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.832  N/A
CYS 61.A N     LEU 58.A O     no hydrogen  2.947  N/A
CYS 61.A SG    ALA 55.A O     no hydrogen  3.332  N/A
SER 62.A N     PRO 59.A O     no hydrogen  3.030  N/A
ILE 64.A N     CYS 61.A O     no hydrogen  3.070  N/A
SER 67.A N     ILE 64.A O     no hydrogen  2.973  N/A
SER 67.A OG    ILE 64.A O     no hydrogen  2.745  N/A
TYR 69.A N     ASP 66.A O     no hydrogen  3.013  N/A
VAL 70.A N     ASP 66.A O     no hydrogen  3.108  N/A
LYS 71.A N     SER 67.A O     no hydrogen  2.858  N/A
LYS 71.A NZ    ASP 89.A OD1   no hydrogen  3.307  N/A
TYR 73.A OH    ASP 99.A OD1   no hydrogen  2.608  N/A
SER 74.A OG    ASP 87.A OD1   no hydrogen  3.008  N/A
ASP 76.A N     THR 83.A O     no hydrogen  2.790  N/A
SER 78.A N     THR 81.A O     no hydrogen  3.033  N/A
SER 78.A OG    ASP 76.A OD2   no hydrogen  3.530  N/A
THR 81.A N     SER 78.A O     no hydrogen  3.145  N/A
THR 81.A OG1   GLU 79.A O     no hydrogen  3.147  N/A
VAL 82.A N     HIS 104.A NE2  no hydrogen  3.099  N/A
THR 83.A N     ASP 76.A O     no hydrogen  3.042  N/A
CYS 84.A SG    ASN 97.A OD1   no hydrogen  3.866  N/A
LYS 85.A N     SER 74.A O     no hydrogen  2.967  N/A
ALA 92.A N     ASP 89.A OD2   no hydrogen  2.587  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  2.823  N/A
PHE 94.A N     GLU 90.A O     no hydrogen  3.099  N/A
ILE 95.A N     CYS 91.A O     no hydrogen  3.106  N/A
CYS 96.A N     ALA 92.A O     no hydrogen  2.849  N/A
ASN 97.A N     ALA 93.A O     no hydrogen  3.052  N/A
CYS 98.A N     PHE 94.A O     no hydrogen  3.093  N/A
CYS 98.A SG    PHE 94.A O     no hydrogen  3.449  N/A
ASP 99.A N     ILE 95.A O     no hydrogen  3.227  N/A
ARG 100.A N    CYS 96.A O     no hydrogen  2.830  N/A
VAL 101.A N    ASN 97.A O     no hydrogen  3.028  N/A
ALA 102.A N    CYS 98.A O     no hydrogen  3.197  N/A
ALA 103.A N    ASP 99.A O     no hydrogen  2.761  N/A
HIS 104.A N    ARG 100.A O    no hydrogen  3.148  N/A
CYS 105.A N    VAL 101.A O    no hydrogen  2.897  N/A
PHE 106.A N    ALA 102.A O    no hydrogen  2.860  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  3.197  N/A
ALA 108.A N    HIS 104.A O    no hydrogen  3.095  N/A
ALA 108.A N    CYS 105.A O    no hydrogen  3.202  N/A
SER 109.A N    PHE 106.A O    no hydrogen  2.920  N/A
SER 109.A OG   CYS 105.A O    no hydrogen  2.717  N/A
TYR 111.A OH   LYS 21.A O     no hydrogen  2.698  N/A
ASN 112.A N    TYR 25.A OH    no hydrogen  3.053  N/A
ASN 114.A N    ASN 112.A OD1  no hydrogen  2.888  N/A
ASN 114.A ND2  ASN 112.A OD1  no hydrogen  3.262  N/A
ASN 115.A N    ASN 112.A O    no hydrogen  2.992  N/A
TYR 116.A N    ASN 113.A O    no hydrogen  3.143  N/A
ASN 117.A N    ASP 24.A O     no hydrogen  2.868  N/A
THR 121.A OG1  ASP 119.A OD1  no hydrogen  3.045  N/A
THR 121.A OG1  ASP 119.A OD2  no hydrogen  3.137  N/A
THR 122.A OG1  ASP 119.A OD2  no hydrogen  2.493  N/A
THR 122.A OG1  THR 121.A O    no hydrogen  2.695  N/A
ARG 123.A N    ASP 119.A O    no hydrogen  3.143  N/A
CYS 124.A N    THR 120.A O    no hydrogen  3.055  N/A