Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g6w_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      SER 1.A OG     no hydrogen  2.372  N/A
LYS 5.A N      SER 1.A O      no hydrogen  3.248  N/A
ALA 6.A N      VAL 3.A O      no hydrogen  2.792  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.087  N/A
LYS 17.A N     THR 24.A O     no hydrogen  3.166  N/A
LYS 17.A NZ    THR 24.A OG1   no hydrogen  3.259  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  3.142  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  3.203  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.452  N/A
THR 24.A N     LYS 17.A O     no hydrogen  3.229  N/A
THR 24.A OG1   LYS 17.A O     no hydrogen  3.380  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.691  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  3.288  N/A
LYS 26.A NZ    GLY 27.A O     no hydrogen  3.017  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.973  N/A
LYS 28.A NZ    VAL 78.A O     no hydrogen  3.423  N/A
LYS 28.A NZ    THR 79.A O     no hydrogen  2.677  N/A
ASN 29.A ND2   GLY 77.A O     no hydrogen  3.374  N/A
THR 33.A OG1   ILE 23.A O     no hydrogen  2.872  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.801  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  3.203  N/A
ASN 37.A ND2   GLN 63.A OE1   no hydrogen  2.313  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  3.303  N/A
LYS 43.A NZ    THR 50.A O     no hydrogen  2.369  N/A
HIS 44.A ND1   LYS 43.A O     no hydrogen  2.637  N/A
ASN 47.A ND2   ASN 47.A O     no hydrogen  2.447  N/A
THR 50.A N     THR 48.A O     no hydrogen  2.518  N/A
PHE 51.A N     ALA 4.A O      no hydrogen  2.851  N/A
ARG 54.A NH2   VAL 40.A O     no hydrogen  2.924  N/A
GLY 56.A N     ASP 55.A OD1   no hydrogen  2.516  N/A
ASP 59.A N     ASP 59.A OD1   no hydrogen  2.306  N/A
TRP 61.A N     ASP 59.A O     no hydrogen  2.452  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.494  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.855  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.977  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.895  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.833  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.359  N/A
ARG 68.A NH2   PRO 7.A O      no hydrogen  3.004  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.028  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.877  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.903  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.899  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.956  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.859  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.971  N/A
VAL 75.A N     ASN 72.A O     no hydrogen  3.145  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.920  N/A
VAL 78.A N     VAL 75.A O     no hydrogen  3.315  N/A
THR 79.A N     VAL 75.A O     no hydrogen  3.315  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  3.293  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.071  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.652  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.091  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.644  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  3.019  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.888  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.372  N/A
ARG 94.A NH2   GLN 127.A OE1  no hydrogen  2.998  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  2.914  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.829  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  2.800  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.786  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.776  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.982  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.371  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.399  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.926  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  2.831  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  3.359  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.949  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.558  N/A
CYS 124.A SG   ALA 95.A O     no hydrogen  3.408  N/A
CYS 124.A SG   GLU 129.A O    no hydrogen  3.187  N/A
THR 128.A N    THR 126.A OG1  no hydrogen  3.326  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.420  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.698  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.766  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.773  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.774  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.018  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.123  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.973  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.881  N/A
GLN 142.A NE2  GLN 142.A O    no hydrogen  3.481  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.957  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.944  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.910  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.894  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.923  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.930  N/A
ARG 148.A NE   GLU 166.A OE1  no hydrogen  3.322  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.923  N/A
ALA 149.A N    ASP 146.A O    no hydrogen  3.139  N/A
TYR 150.A N    LEU 147.A O    no hydrogen  3.308  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.367  N/A
ARG 151.A NE   LEU 106.A O    no hydrogen  3.126  N/A
ARG 151.A NH2  LEU 106.A O    no hydrogen  2.438  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  2.995  N/A
TYR 156.A N    GLU 154.A OE2  no hydrogen  2.478  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  2.727  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  2.874  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.063  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  3.340  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  2.975  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  3.028  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.797  N/A