Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq9_1G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ASP 96.A OD2   no hydrogen  3.166  N/A
LYS 7.A NZ     LEU 2.A O      no hydrogen  2.363  N/A
LYS 7.A NZ     ASP 96.A OD1   no hydrogen  2.968  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  2.771  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.943  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  3.000  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.190  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.427  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.244  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  2.885  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  3.124  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.959  N/A
ARG 15.A NH1   TYR 10.A OH    no hydrogen  3.133  N/A
ARG 15.A NH2   VAL 27.A O     no hydrogen  2.586  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.343  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.871  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.196  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  2.985  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.873  N/A
ARG 21.A NH1   GLU 17.A OE2   no hydrogen  2.338  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.837  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.775  N/A
TYR 24.A OH    GLU 167.A OE1  no hydrogen  2.549  N/A
TRP 28.A N     ASN 26.A OD1   no hydrogen  2.757  N/A
GLU 29.A N     ASN 26.A O     no hydrogen  3.208  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  2.724  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  2.678  N/A
LYS 35.A N     VAL 159.A O    no hydrogen  3.469  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.841  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.775  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.850  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  2.702  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  3.010  N/A
GLY 43.A N     ILE 87.A O     no hydrogen  3.086  N/A
GLU 44.A N     LEU 42.A O     no hydrogen  2.346  N/A
LYS 46.A N     GLY 43.A O     no hydrogen  2.646  N/A
LYS 46.A NZ    PHE 79.A O     no hydrogen  2.665  N/A
ALA 55.A N     LEU 52.A O     no hydrogen  3.161  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.517  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  2.895  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.343  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.974  N/A
LEU 61.A N     GLN 57.A O     no hydrogen  3.041  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  2.749  N/A
THR 63.A N     LEU 59.A O     no hydrogen  2.878  N/A
THR 63.A OG1   LEU 59.A O     no hydrogen  2.763  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.617  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  2.662  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  3.143  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.512  N/A
THR 70.A OG1   GLY 88.A O     no hydrogen  2.683  N/A
ARG 71.A NH1   GLY 84.A O     no hydrogen  2.945  N/A
ALA 72.A N     MET 85.A O     no hydrogen  2.658  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  2.936  N/A
LYS 80.A N     SER 77.A O     no hydrogen  2.753  N/A
LEU 81.A N     ILE 76.A O     no hydrogen  2.775  N/A
MET 85.A N     ARG 82.A O     no hydrogen  3.016  N/A
ILE 87.A N     THR 70.A O     no hydrogen  2.841  N/A
GLY 88.A N     THR 70.A O     no hydrogen  3.239  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  3.155  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.985  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  3.161  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.767  N/A
ARG 97.A NE    GLN 65.A OE1   no hydrogen  3.040  N/A
MET 98.A N     ARG 94.A O     no hydrogen  2.846  N/A
TRP 99.A N     ARG 95.A O     no hydrogen  2.946  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.891  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.419  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.832  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.712  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.395  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.849  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  3.144  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.935  N/A
ASN 107.A ND2  ASN 107.A O    no hydrogen  3.275  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  2.815  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.111  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  3.016  N/A
ARG 112.A N    VAL 108.A O    no hydrogen  2.799  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.087  N/A
ARG 114.A NH1  GLU 136.A OE1  no hydrogen  3.411  N/A
ARG 114.A NH1  GLU 136.A OE2  no hydrogen  2.432  N/A
PHE 116.A N    ILE 113.A O    no hydrogen  3.094  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.538  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  2.914  N/A
ASN 122.A ND2  ASN 120.A OD1  no hydrogen  3.189  N/A
SER 123.A OG   ASN 120.A OD1  no hydrogen  3.181  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  2.891  N/A
GLY 126.A N    ASP 165.A OD1  no hydrogen  2.778  N/A
GLY 126.A N    ASP 165.A OD2  no hydrogen  2.782  N/A
GLY 128.A N    ASP 165.A OD1  no hydrogen  3.051  N/A
ASN 129.A ND2  ASP 125.A OD2  no hydrogen  2.760  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  3.098  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.333  N/A
ASN 131.A ND2  ASP 125.A OD1  no hydrogen  3.272  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  3.120  N/A
LEU 134.A N    MET 154.A O    no hydrogen  2.901  N/A
ARG 135.A NH2  ARG 114.A O    no hydrogen  3.523  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  2.698  N/A
GLN 137.A NE2  GLU 58.A OE2   no hydrogen  3.328  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  2.716  N/A
ILE 139.A N    GLU 136.A O    no hydrogen  3.395  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  3.318  N/A
MET 147.A N    THR 144.A O    no hydrogen  2.966  N/A
MET 147.A N    THR 144.A OG1  no hydrogen  3.345  N/A
VAL 148.A N    TYR 145.A O    no hydrogen  3.174  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  3.149  N/A
ARG 152.A NE   GLU 58.A OE2   no hydrogen  3.225  N/A
ARG 152.A NH2  GLU 58.A OE1   no hydrogen  3.419  N/A
ARG 152.A NH2  GLU 58.A OE2   no hydrogen  2.754  N/A
MET 154.A N    LEU 134.A O    no hydrogen  3.219  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.574  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.858  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  3.073  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.944  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  3.445  N/A
THR 160.A OG1  GLY 128.A O    no hydrogen  2.572  N/A
THR 161.A N    ARG 32.A O     no hydrogen  2.969  N/A
ALA 162.A N    THR 160.A OG1  no hydrogen  3.328  N/A
THR 164.A OG1  GLU 166.A OE1  no hydrogen  3.534  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  3.183  N/A
GLU 166.A N    GLU 166.A OE1  no hydrogen  2.928  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.285  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.625  N/A
ARG 169.A NE   GLU 173.A OE2  no hydrogen  3.251  N/A
ARG 169.A NH2  GLU 173.A OE2  no hydrogen  2.420  N/A
ARG 169.A NH2  LYS 181.A O    no hydrogen  3.324  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  3.015  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  3.173  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.145  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.839  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.751  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  2.870  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  3.043  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  2.903  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  2.885  N/A