Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j7q_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      VAL 167.A O    no hydrogen  3.505  N/A
VAL 3.A N      VAL 165.A O    no hydrogen  2.864  N/A
ARG 4.A NH1    GLU 162.A OE1  no hydrogen  3.009  N/A
ALA 5.A N      ALA 163.A O    no hydrogen  2.772  N/A
SER 6.A N      ASP 46.A OD1   no hydrogen  2.790  N/A
SER 6.A OG     ASP 46.A OD1   no hydrogen  2.947  N/A
SER 6.A OG     ASP 46.A OD2   no hydrogen  2.613  N/A
ARG 7.A NE     TYR 14.A OH    no hydrogen  2.902  N/A
GLN 9.A N      PRO 154.A O    no hydrogen  3.018  N/A
SER 10.A N     ASP 8.A OD2    no hydrogen  3.023  N/A
SER 10.A OG    ASP 8.A OD2    no hydrogen  2.568  N/A
ALA 11.A N     ASP 8.A O      no hydrogen  3.173  N/A
TYR 14.A N     ALA 11.A O     no hydrogen  3.029  N/A
GLY 15.A N     PRO 12.A O     no hydrogen  3.173  N/A
ARG 17.A NE    ASP 56.A OD1   no hydrogen  3.459  N/A
ARG 17.A NE    ASP 56.A OD2   no hydrogen  2.726  N/A
ARG 17.A NH1   PRO 72.A O     no hydrogen  2.838  N/A
ARG 17.A NH2   ASP 56.A OD1   no hydrogen  2.871  N/A
ARG 17.A NH2   PRO 72.A O     no hydrogen  2.988  N/A
ALA 18.A N     GLY 15.A O     no hydrogen  3.015  N/A
GLY 19.A N     GLN 21.A OE1   no hydrogen  2.789  N/A
SER 20.A N     ARG 17.A O     no hydrogen  2.781  N/A
GLN 21.A N     GLN 21.A OE1   no hydrogen  2.683  N/A
GLN 21.A NE2   GLN 9.A O      no hydrogen  2.867  N/A
CYS 22.A SG    VAL 137.A O    no hydrogen  4.020  N/A
CYS 22.A SG    THR 139.A OG1  no hydrogen  3.773  N/A
ASN 24.A N     GLN 21.A O     no hydrogen  2.984  N/A
ASN 24.A ND2   GLN 9.A OE1    no hydrogen  3.219  N/A
CYS 25.A N     CYS 22.A O     no hydrogen  3.048  N/A
CYS 25.A SG    CYS 22.A O     no hydrogen  3.279  N/A
CYS 25.A SG    THR 139.A O    no hydrogen  3.343  N/A
THR 27.A N     SER 23.A O     no hydrogen  2.918  N/A
THR 27.A OG1   SER 23.A O     no hydrogen  3.042  N/A
PHE 28.A N     ASN 24.A O     no hydrogen  2.951  N/A
LEU 29.A N     CYS 25.A O     no hydrogen  3.061  N/A
HIS 30.A N     PHE 26.A O     no hydrogen  2.868  N/A
HIS 30.A ND1   THR 90.A OG1   no hydrogen  2.689  N/A
HIS 30.A NE2   THR 85.A OG1   no hydrogen  2.916  N/A
THR 31.A N     THR 27.A O     no hydrogen  2.882  N/A
THR 31.A OG1   THR 27.A O     no hydrogen  2.727  N/A
CYS 32.A N     PHE 28.A O     no hydrogen  3.012  N/A
CYS 32.A SG    PHE 28.A O     no hydrogen  3.476  N/A
TYR 33.A N     LEU 29.A O     no hydrogen  2.864  N/A
LEU 34.A N     HIS 30.A O     no hydrogen  3.185  N/A
VAL 39.A N     ILE 36.A O     no hydrogen  2.904  N/A
LEU 40.A N     ASP 37.A O     no hydrogen  3.124  N/A
ASP 41.A N     VAL 39.A O     no hydrogen  2.844  N/A
THR 42.A OG1   ARG 4.A O      no hydrogen  2.781  N/A
SER 44.A N     ASP 41.A OD2   no hydrogen  2.945  N/A
SER 44.A OG    PRO 38.A O     no hydrogen  3.090  N/A
SER 44.A OG    ASP 41.A OD1   no hydrogen  2.803  N/A
SER 44.A OG    ASP 41.A OD2   no hydrogen  3.191  N/A
LEU 45.A N     ASP 41.A O     no hydrogen  2.897  N/A
ASP 46.A N     THR 42.A O     no hydrogen  2.976  N/A
ALA 47.A N     THR 43.A O     no hydrogen  3.061  N/A
VAL 48.A N     SER 44.A O     no hydrogen  2.981  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  3.054  N/A
ASP 50.A N     ASP 46.A O     no hydrogen  2.977  N/A
SER 51.A N     ALA 47.A O     no hydrogen  2.972  N/A
SER 51.A OG    ALA 47.A O     no hydrogen  3.406  N/A
GLY 52.A N     VAL 48.A O     no hydrogen  2.779  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  3.027  N/A
ARG 54.A N     ASP 50.A O     no hydrogen  3.241  N/A
LEU 55.A N     SER 51.A O     no hydrogen  2.890  N/A
ASP 56.A N     GLY 52.A O     no hydrogen  2.858  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.996  N/A
ILE 58.A N     ARG 54.A O     no hydrogen  3.027  N/A
ALA 59.A N     LEU 55.A O     no hydrogen  2.892  N/A
ASP 60.A N     ASP 56.A O     no hydrogen  2.844  N/A
GLU 61.A N     ALA 57.A O     no hydrogen  3.248  N/A
LYS 62.A N     ILE 58.A O     no hydrogen  3.447  N/A
VAL 63.A N     ALA 59.A O     no hydrogen  2.986  N/A
LYS 64.A N     ASP 60.A O     no hydrogen  2.905  N/A
ARG 65.A N     GLU 61.A O     no hydrogen  2.985  N/A
GLN 66.A N     LYS 62.A O     no hydrogen  3.076  N/A
ALA 67.A N     VAL 63.A O     no hydrogen  3.023  N/A
HIS 71.A N     THR 69.A OG1   no hydrogen  2.967  N/A
TYR 73.A N     HIS 71.A ND1   no hydrogen  3.056  N/A
ARG 74.A NH1   HIS 71.A O     no hydrogen  2.863  N/A
ARG 74.A NH2   ASP 60.A OD1   no hydrogen  2.889  N/A
LEU 75.A N     GLU 78.A OE1   no hydrogen  3.022  N/A
GLU 78.A N     LEU 75.A O     no hydrogen  2.916  N/A
ILE 79.A N     GLY 76.A O     no hydrogen  3.145  N/A
ILE 83.A N     THR 90.A O     no hydrogen  2.831  N/A
THR 85.A N     GLY 88.A O     no hydrogen  3.061  N/A
THR 85.A OG1   HIS 30.A NE2   no hydrogen  2.916  N/A
ALA 87.A N     THR 85.A OG1   no hydrogen  3.158  N/A
GLY 88.A N     THR 85.A O     no hydrogen  2.946  N/A
THR 90.A N     ILE 83.A O     no hydrogen  2.912  N/A
THR 90.A OG1   HIS 30.A ND1   no hydrogen  2.689  N/A
GLY 91.A N     THR 197.A O    no hydrogen  2.937  N/A
HIS 92.A N     THR 81.A O     no hydrogen  2.850  N/A
ALA 93.A N     TYR 195.A O    no hydrogen  3.074  N/A
SER 95.A N     LEU 193.A O    no hydrogen  2.843  N/A
SER 95.A OG    ARG 96.A O     no hydrogen  2.713  N/A
ARG 96.A N     ASP 220.A O    no hydrogen  2.793  N/A
ARG 96.A NE    ASP 220.A OD1  no hydrogen  2.863  N/A
ARG 96.A NH2   TYR 121.A OH   no hydrogen  3.260  N/A
ARG 96.A NH2   ASP 220.A OD1  no hydrogen  3.272  N/A
PHE 98.A N     ALA 191.A O    no hydrogen  3.106  N/A
THR 101.A OG1  GLU 103.A O    no hydrogen  3.188  N/A
GLU 103.A N    THR 101.A OG1  no hydrogen  3.185  N/A
THR 104.A OG1  ASP 117.A OD2  no hydrogen  2.633  N/A
GLN 105.A N    CYS 112.A O    no hydrogen  2.898  N/A
LEU 107.A N    TYR 110.A O    no hydrogen  2.854  N/A
GLY 109.A N    ASP 106.A OD1  no hydrogen  2.847  N/A
TYR 110.A N    LEU 107.A O    no hydrogen  3.106  N/A
CYS 112.A N    GLN 105.A O    no hydrogen  2.826  N/A
GLY 114.A N    THR 104.A OG1  no hydrogen  2.885  N/A
ILE 115.A N    THR 101.A O    no hydrogen  3.006  N/A
PHE 118.A N    GLY 114.A O    no hydrogen  2.825  N/A
LEU 119.A N    ILE 115.A O    no hydrogen  2.982  N/A
THR 120.A N    LEU 116.A O    no hydrogen  2.919  N/A
THR 120.A OG1  LEU 116.A O    no hydrogen  2.648  N/A
TYR 121.A N    ASP 117.A O    no hydrogen  2.832  N/A
TYR 121.A OH   ASP 220.A OD1  no hydrogen  3.311  N/A
TYR 121.A OH   ASP 220.A OD2  no hydrogen  2.518  N/A
ALA 122.A N    PHE 118.A O    no hydrogen  2.953  N/A
ARG 123.A N    LEU 119.A O    no hydrogen  2.946  N/A
GLY 124.A N    TYR 121.A O    no hydrogen  3.093  N/A
LYS 125.A N    ALA 122.A O    no hydrogen  3.018  N/A
LYS 125.A NZ   ASP 218.A OD1  no hydrogen  3.289  N/A
LYS 125.A NZ   ASP 218.A OD2  no hydrogen  2.952  N/A
LYS 125.A NZ   ASP 220.A OD2  no hydrogen  2.860  N/A
VAL 129.A N    VAL 144.A O    no hydrogen  2.973  N/A
ILE 131.A N    VAL 142.A O    no hydrogen  2.856  N/A
ILE 132.A N    VAL 192.A O    no hydrogen  2.964  N/A
VAL 133.A N    ARG 140.A O    no hydrogen  3.074  N/A
THR 134.A N    ASP 190.A O    no hydrogen  2.868  N/A
THR 134.A OG1  THR 139.A OG1  no hydrogen  2.799  N/A
VAL 135.A N    PHE 138.A O    no hydrogen  3.083  N/A
PHE 138.A N    VAL 135.A O    no hydrogen  3.040  N/A
THR 139.A OG1  THR 134.A OG1  no hydrogen  2.799  N/A
ARG 140.A N    VAL 133.A O    no hydrogen  2.909  N/A
ARG 140.A NE   ASP 153.A OD2  no hydrogen  2.961  N/A
GLY 141.A N    PHE 152.A O    no hydrogen  3.030  N/A
VAL 142.A N    ILE 131.A O    no hydrogen  2.786  N/A
ILE 143.A N    TYR 150.A O    no hydrogen  2.805  N/A
VAL 144.A N    VAL 129.A O    no hydrogen  2.871  N/A
ALA 145.A N    ALA 148.A O    no hydrogen  2.981  N/A
THR 149.A N    CYS 168.A O    no hydrogen  2.934  N/A
TYR 150.A N    ILE 143.A O    no hydrogen  2.821  N/A
VAL 151.A N    TYR 166.A O    no hydrogen  2.928  N/A
PHE 152.A N    GLY 141.A O    no hydrogen  2.701  N/A
ASP 153.A N    ALA 164.A O    no hydrogen  2.855  N/A
HIS 155.A N    ASP 153.A OD1  no hydrogen  3.006  N/A
HIS 155.A ND1  ASP 153.A OD1  no hydrogen  2.587  N/A
THR 156.A OG1  ALA 161.A O    no hydrogen  2.833  N/A
THR 157.A N    SER 160.A O    no hydrogen  2.906  N/A
THR 157.A OG1  TYR 166.A OH   no hydrogen  2.703  N/A
LEU 159.A N    THR 157.A OG1  no hydrogen  3.034  N/A
SER 160.A N    THR 157.A O    no hydrogen  3.342  N/A
SER 160.A N    THR 157.A OG1  no hydrogen  3.217  N/A
SER 160.A OG   GLU 162.A O    no hydrogen  2.734  N/A
SER 160.A OG   GLU 162.A OE1  no hydrogen  3.544  N/A
GLU 162.A N    SER 160.A OG   no hydrogen  3.174  N/A
ALA 163.A N    ARG 7.A O      no hydrogen  2.988  N/A
ALA 164.A N    ASP 153.A O    no hydrogen  3.039  N/A
VAL 165.A N    VAL 3.A O      no hydrogen  2.779  N/A
TYR 166.A N    VAL 151.A O    no hydrogen  2.814  N/A
TYR 166.A OH   THR 157.A OG1  no hydrogen  2.703  N/A
VAL 167.A N    LYS 1.A O      no hydrogen  2.837  N/A
CYS 168.A N    THR 149.A O    no hydrogen  2.813  N/A
CYS 168.A SG   TYR 166.A O    no hydrogen  3.655  N/A
ASP 169.A N    GLU 173.A OE1  no hydrogen  2.893  N/A
GLU 173.A N    ASP 170.A OD1  no hydrogen  2.895  N/A
ALA 174.A N    ASP 170.A O    no hydrogen  3.255  N/A
ILE 175.A N    PHE 171.A O    no hydrogen  2.848  N/A
SER 176.A N    THR 172.A O    no hydrogen  2.982  N/A
ALA 177.A N    GLU 173.A O    no hydrogen  3.030  N/A
LEU 178.A N    ALA 174.A O    no hydrogen  2.975  N/A
SER 179.A N    SER 176.A O    no hydrogen  2.945  N/A
SER 179.A OG   ILE 175.A O    no hydrogen  2.854  N/A
PHE 180.A N    ALA 177.A O    no hydrogen  3.348  N/A
PHE 181.A N    SER 176.A O    no hydrogen  2.731  N/A
THR 182.A N    SER 179.A O    no hydrogen  3.245  N/A
PHE 187.A N    ILE 184.A O    no hydrogen  3.180  N/A
TYR 189.A N    GLY 100.A O    no hydrogen  2.953  N/A
TYR 189.A OH   LEU 113.A O    no hydrogen  2.702  N/A
ASP 190.A N    THR 134.A O    no hydrogen  2.992  N/A
ALA 191.A N    PHE 98.A O     no hydrogen  2.887  N/A
VAL 192.A N    ILE 132.A O    no hydrogen  2.921  N/A
LEU 193.A N    SER 95.A OG    no hydrogen  2.809  N/A
VAL 194.A N    TYR 130.A O    no hydrogen  2.871  N/A
TYR 195.A N    ALA 93.A O     no hydrogen  2.945  N/A
TYR 195.A OH   ASP 218.A OD2  no hydrogen  2.753  N/A
THR 197.A N    GLY 91.A O     no hydrogen  2.859  N/A
THR 197.A OG1  GLN 215.A OE1  no hydrogen  2.697  N/A
ARG 198.A NH2  LEU 34.A O     no hydrogen  2.874  N/A
CYS 199.A N    ILE 89.A O     no hydrogen  3.212  N/A
CYS 199.A SG   THR 197.A O    no hydrogen  3.988  N/A
LEU 203.A N    THR 201.A OG1  no hydrogen  3.193  N/A
SER 205.A N    GLU 208.A OE2  no hydrogen  2.794  N/A
SER 205.A OG   SER 207.A OG   no hydrogen  3.253  N/A
SER 207.A OG   SER 205.A OG   no hydrogen  3.253  N/A
GLU 208.A N    SER 205.A OG   no hydrogen  3.189  N/A
LEU 209.A N    SER 205.A O    no hydrogen  2.982  N/A
LEU 210.A N    PRO 206.A O    no hydrogen  2.997  N/A
VAL 211.A N    SER 207.A O    no hydrogen  2.985  N/A
GLN 212.A N    GLU 208.A O    no hydrogen  2.904  N/A
GLN 212.A NE2  THR 197.A OG1  no hydrogen  2.780  N/A
GLN 212.A NE2  ARG 198.A O    no hydrogen  3.174  N/A
ILE 213.A N    LEU 209.A O    no hydrogen  2.966  N/A
GLN 215.A N    GLN 212.A O    no hydrogen  3.082  N/A
GLN 215.A NE2  TYR 33.A OH    no hydrogen  3.113  N/A
GLN 215.A NE2  PHE 196.A O    no hydrogen  3.343  N/A
TYR 216.A N    ILE 213.A O    no hydrogen  2.979  N/A
TYR 216.A OH   PHE 196.A O    no hydrogen  2.654  N/A
LYS 217.A NZ   ASP 214.A O    no hydrogen  2.639  N/A
LYS 217.A NZ   ASP 214.A OD1  no hydrogen  3.116  N/A
ASP 220.A N    ASP 218.A OD1  no hydrogen  3.063  N/A
ILE 221.A N    ASP 218.A O    no hydrogen  3.022  N/A
ASP 222.A N    LEU 94.A O     no hydrogen  2.841  N/A
SER 224.A N    ASP 222.A OD1  no hydrogen  2.965  N/A
SER 224.A OG   ASP 222.A OD1  no hydrogen  2.540  N/A
SER 226.A OG   SER 224.A O    no hydrogen  3.211  N/A