Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0f_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 8.A N      ASN 6.A OD1    no hydrogen  3.135  N/A
ARG 9.A N      ASN 6.A O      no hydrogen  3.452  N/A
ARG 9.A NH1    SER 4.A O      no hydrogen  3.399  N/A
ARG 9.A NH2    SER 150.A O    no hydrogen  2.572  N/A
ARG 12.A N     GLY 131.A O    no hydrogen  3.131  N/A
GLU 14.A N     VAL 129.A O    no hydrogen  2.849  N/A
LEU 16.A N     VAL 70.A O     no hydrogen  2.938  N/A
VAL 17.A N     TYR 127.A O    no hydrogen  2.870  N/A
LEU 18.A N     VAL 68.A O     no hydrogen  2.911  N/A
ASN 19.A N     ASP 125.A O    no hydrogen  2.962  N/A
ILE 20.A N     VAL 66.A O     no hydrogen  2.887  N/A
THR 30.A N     GLY 26.A O     no hydrogen  3.262  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  2.632  N/A
ARG 31.A N     ASP 27.A O     no hydrogen  2.913  N/A
ARG 31.A NE    ASP 27.A OD1   no hydrogen  3.225  N/A
ARG 31.A NE    ASP 27.A OD2   no hydrogen  2.577  N/A
ARG 31.A NH1   ILE 119.A O    no hydrogen  2.447  N/A
ARG 31.A NH2   ASP 27.A OD2   no hydrogen  2.757  N/A
ALA 32.A N     ARG 28.A O     no hydrogen  2.909  N/A
ALA 33.A N     LEU 29.A O     no hydrogen  2.898  N/A
LYS 34.A N     THR 30.A O     no hydrogen  2.909  N/A
VAL 35.A N     ARG 31.A O     no hydrogen  2.914  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.921  N/A
GLU 37.A N     ALA 33.A O     no hydrogen  2.920  N/A
GLN 38.A N     LYS 34.A O     no hydrogen  2.915  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  2.909  N/A
SER 40.A N     LEU 36.A O     no hydrogen  2.901  N/A
SER 40.A OG    LEU 36.A O     no hydrogen  3.107  N/A
GLY 41.A N     GLU 37.A O     no hydrogen  2.795  N/A
GLN 42.A N     SER 40.A OG    no hydrogen  3.295  N/A
GLN 42.A NE2   THR 69.A O     no hydrogen  2.431  N/A
VAL 45.A N     HIS 67.A O     no hydrogen  3.144  N/A
SER 47.A N     ALA 65.A O     no hydrogen  2.864  N/A
ALA 49.A N     GLU 62.A O     no hydrogen  2.829  N/A
VAL 53.A N     ILE 58.A O     no hydrogen  3.161  N/A
GLY 57.A N     ARG 54.A O     no hydrogen  3.190  N/A
ILE 58.A N     VAL 53.A O     no hydrogen  3.297  N/A
ARG 59.A N     GLU 62.A OE1   no hydrogen  3.103  N/A
ARG 60.A N     THR 52.A OG1   no hydrogen  2.616  N/A
ARG 60.A NE    ARG 50.A O     no hydrogen  3.115  N/A
ASN 61.A N     ALA 49.A O     no hydrogen  3.016  N/A
GLU 62.A N     ARG 59.A O     no hydrogen  3.136  N/A
LYS 63.A NZ    GLN 46.A OE1   no hydrogen  3.288  N/A
ILE 64.A N     SER 47.A O     no hydrogen  2.888  N/A
ALA 65.A N     SER 47.A O     no hydrogen  3.322  N/A
VAL 66.A N     ILE 20.A O     no hydrogen  2.917  N/A
HIS 67.A N     VAL 45.A O     no hydrogen  3.019  N/A
VAL 68.A N     LEU 18.A O     no hydrogen  2.944  N/A
VAL 70.A N     LEU 16.A O     no hydrogen  2.916  N/A
LYS 74.A NZ    SER 40.A O     no hydrogen  3.563  N/A
ALA 75.A N     GLY 72.A O     no hydrogen  3.065  N/A
GLU 77.A N     PRO 73.A O     no hydrogen  2.922  N/A
ILE 78.A N     LYS 74.A O     no hydrogen  2.923  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  2.875  N/A
GLU 80.A N     GLU 76.A O     no hydrogen  2.940  N/A
ARG 81.A N     GLU 77.A O     no hydrogen  2.964  N/A
ARG 81.A NE    LEU 111.A O    no hydrogen  3.024  N/A
ARG 81.A NH2   LEU 111.A O    no hydrogen  2.778  N/A
GLY 82.A N     ILE 78.A O     no hydrogen  2.893  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  2.857  N/A
LYS 84.A N     GLU 80.A O     no hydrogen  2.964  N/A
LYS 86.A N     GLY 82.A O     no hydrogen  3.072  N/A
LYS 86.A NZ    GLY 104.A O    no hydrogen  2.760  N/A
GLU 87.A N     LYS 84.A O     no hydrogen  2.985  N/A
TYR 88.A N     LEU 83.A O     no hydrogen  2.891  N/A
GLN 89.A NE2   TYR 88.A O     no hydrogen  3.571  N/A
LEU 90.A N     GLU 169.A O    no hydrogen  3.132  N/A
SER 92.A N     LEU 171.A O    no hydrogen  2.402  N/A
SER 92.A OG    LEU 171.A O    no hydrogen  3.267  N/A
SER 96.A N     ASN 100.A O    no hydrogen  2.892  N/A
SER 96.A OG    THR 98.A OG1   no hydrogen  3.345  N/A
SER 96.A OG    ASN 100.A O    no hydrogen  3.188  N/A
THR 98.A OG1   SER 96.A OG    no hydrogen  3.345  N/A
GLY 99.A N     SER 96.A O     no hydrogen  3.266  N/A
ASN 100.A N    SER 96.A OG    no hydrogen  3.291  N/A
PHE 101.A N    VAL 128.A O    no hydrogen  3.028  N/A
GLY 102.A N    ASN 94.A O     no hydrogen  3.293  N/A
PHE 103.A N    PHE 126.A O    no hydrogen  2.904  N/A
ILE 105.A N    MET 124.A O    no hydrogen  2.900  N/A
LEU 111.A N    HIS 108.A O    no hydrogen  3.289  N/A
GLY 112.A N    ILE 109.A O    no hydrogen  3.122  N/A
LYS 114.A NZ   ASP 116.A OD1  no hydrogen  2.717  N/A
GLY 120.A N    ASP 116.A O    no hydrogen  3.391  N/A
TYR 122.A N    HIS 108.A ND1  no hydrogen  3.000  N/A
TYR 122.A OH   ILE 119.A O    no hydrogen  3.281  N/A
MET 124.A N    ILE 105.A O    no hydrogen  2.901  N/A
ASP 125.A N    ASN 19.A O     no hydrogen  2.876  N/A
PHE 126.A N    PHE 103.A O    no hydrogen  2.911  N/A
TYR 127.A N    VAL 17.A O     no hydrogen  2.959  N/A
VAL 128.A N    PHE 101.A O    no hydrogen  2.843  N/A
VAL 129.A N    LYS 15.A O     no hydrogen  2.977  N/A
MET 130.A N    ASN 100.A OD1  no hydrogen  3.170  N/A
GLY 131.A N    ARG 12.A O     no hydrogen  3.071  N/A
ARG 132.A NE   HIS 151.A O    no hydrogen  2.848  N/A
ARG 132.A NH1  ARG 9.A O      no hydrogen  3.286  N/A
ARG 132.A NH1  ASP 157.A OD2  no hydrogen  3.158  N/A
ARG 132.A NH2  LYS 152.A O    no hydrogen  2.797  N/A
ARG 132.A NH2  ASP 157.A OD2  no hydrogen  3.379  N/A
VAL 137.A N    GLY 134.A O    no hydrogen  3.217  N/A
THR 138.A N    ALA 135.A O    no hydrogen  2.930  N/A
THR 138.A OG1  ALA 135.A O    no hydrogen  2.824  N/A
ARG 139.A N    ARG 136.A O    no hydrogen  2.932  N/A
ARG 140.A N    ARG 136.A O    no hydrogen  2.816  N/A
ARG 140.A NE   ALA 143.A O    no hydrogen  3.332  N/A
ARG 140.A NH2  ALA 143.A O    no hydrogen  3.149  N/A
ARG 144.A NE   ARG 140.A O    no hydrogen  3.107  N/A
SER 145.A N    VAL 137.A O    no hydrogen  3.200  N/A
SER 145.A OG   THR 146.A O    no hydrogen  3.547  N/A
HIS 151.A N    GLY 148.A O    no hydrogen  3.153  N/A
HIS 151.A NE2  ALA 133.A O    no hydrogen  2.296  N/A
LYS 152.A N    ASN 149.A O    no hydrogen  3.120  N/A
LYS 152.A NZ   ILE 147.A O    no hydrogen  2.322  N/A
LYS 152.A NZ   ASN 149.A OD1  no hydrogen  3.567  N/A
THR 153.A OG1  THR 98.A O     no hydrogen  2.598  N/A
LYS 155.A NZ   SER 92.A O     no hydrogen  3.398  N/A
GLU 156.A N    GLU 156.A OE1  no hydrogen  2.732  N/A
ASP 157.A N    ASN 154.A OD1  no hydrogen  3.129  N/A
THR 158.A N    ASN 154.A O    no hydrogen  3.240  N/A
THR 158.A OG1  GLY 99.A O     no hydrogen  2.654  N/A
THR 158.A OG1  ASN 154.A O    no hydrogen  2.957  N/A
ILE 159.A N    LYS 155.A O    no hydrogen  2.908  N/A
GLN 160.A N    GLU 156.A O    no hydrogen  2.956  N/A
TRP 161.A N    ASP 157.A O    no hydrogen  2.922  N/A
PHE 162.A N    THR 158.A O    no hydrogen  2.858  N/A
LYS 163.A N    ILE 159.A O    no hydrogen  2.949  N/A
THR 164.A N    GLN 160.A O    no hydrogen  2.896  N/A
THR 164.A OG1  GLN 160.A O    no hydrogen  3.087  N/A
ARG 165.A N    TRP 161.A O    no hydrogen  2.899  N/A
ARG 165.A NE   GLU 76.A OE2   no hydrogen  3.283  N/A
TYR 166.A N    PHE 162.A O    no hydrogen  2.934  N/A
TYR 166.A OH   GLU 76.A OE2   no hydrogen  2.423  N/A
GLU 169.A N    TYR 88.A O     no hydrogen  3.497  N/A
LEU 171.A N    LEU 90.A O     no hydrogen  2.600  N/A