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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     GLU 43.A OE2   no hydrogen  3.109  N/A
SER 6.A OG     ASP 47.A OD2   no hydrogen  3.121  N/A
TYR 7.A N      LEU 4.A O      no hydrogen  3.023  N/A
PHE 10.A N     SER 6.A O      no hydrogen  2.936  N/A
ALA 11.A N     TYR 7.A O      no hydrogen  2.874  N/A
THR 12.A N     ALA 8.A O      no hydrogen  2.927  N/A
THR 12.A OG1   ALA 8.A O      no hydrogen  2.440  N/A
THR 12.A OG1   ALA 9.A O      no hydrogen  2.882  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  2.918  N/A
GLN 14.A N     PHE 10.A O     no hydrogen  2.911  N/A
GLU 15.A N     ALA 11.A O     no hydrogen  2.893  N/A
ALA 16.A N     THR 12.A O     no hydrogen  2.932  N/A
TYR 17.A N     ALA 13.A O     no hydrogen  2.891  N/A
GLU 18.A N     GLN 14.A O     no hydrogen  2.908  N/A
GLN 19.A N     GLU 15.A O     no hydrogen  2.901  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.938  N/A
VAL 21.A N     TYR 17.A O     no hydrogen  2.894  N/A
ALA 22.A N     GLU 18.A O     no hydrogen  2.884  N/A
ASN 23.A N     GLN 19.A O     no hydrogen  2.926  N/A
ASN 23.A N     ALA 20.A O     no hydrogen  3.173  N/A
GLY 24.A N     VAL 21.A O     no hydrogen  3.039  N/A
LYS 31.A N     GLU 27.A O     no hydrogen  2.912  N/A
LYS 32.A N     VAL 28.A O     no hydrogen  2.935  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.858  N/A
LYS 34.A N     LEU 30.A O     no hydrogen  2.910  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.953  N/A
SER 36.A N     LYS 32.A O     no hydrogen  2.907  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  2.904  N/A
ASN 38.A N     LYS 34.A O     no hydrogen  2.908  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  2.982  N/A
ALA 40.A N     SER 36.A O     no hydrogen  2.892  N/A
LYS 41.A N     LEU 37.A O     no hydrogen  2.921  N/A
SER 42.A N     ASN 38.A O     no hydrogen  2.929  N/A
GLU 43.A N     VAL 39.A O     no hydrogen  2.931  N/A
PHE 44.A N     ALA 40.A O     no hydrogen  2.921  N/A
ASP 45.A N     LYS 41.A O     no hydrogen  2.959  N/A
ALA 48.A N     PHE 44.A O     no hydrogen  2.942  N/A
ALA 48.A N     ASP 45.A O     no hydrogen  3.102  N/A
ALA 49.A N     ARG 46.A O     no hydrogen  3.135  N/A
MET 50.A N     ARG 46.A O     no hydrogen  2.918  N/A
ARG 52.A NE    ALA 48.A O     no hydrogen  2.878  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.026  N/A
LEU 54.A N     MET 50.A O     no hydrogen  2.943  N/A
GLU 55.A N     GLN 51.A O     no hydrogen  2.986  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  3.492  N/A
MET 57.A N     LYS 53.A O     no hydrogen  3.071  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  2.952  N/A
ASP 59.A N     GLU 55.A O     no hydrogen  2.947  N/A
GLN 60.A N     LYS 56.A O     no hydrogen  3.003  N/A
ALA 61.A N     MET 57.A O     no hydrogen  3.022  N/A
MET 62.A N     ALA 58.A O     no hydrogen  2.964  N/A
THR 63.A N     ASP 59.A O     no hydrogen  2.997  N/A
THR 63.A OG1   ASP 59.A O     no hydrogen  3.418  N/A
GLN 64.A N     GLN 60.A O     no hydrogen  3.005  N/A
MET 65.A N     ALA 61.A O     no hydrogen  3.016  N/A
TYR 66.A N     MET 62.A O     no hydrogen  2.977  N/A
LYS 67.A N     THR 63.A O     no hydrogen  3.028  N/A
GLN 68.A N     GLN 64.A O     no hydrogen  3.004  N/A
ALA 69.A N     MET 65.A O     no hydrogen  3.011  N/A
ARG 70.A N     TYR 66.A O     no hydrogen  3.023  N/A
SER 71.A N     LYS 67.A O     no hydrogen  2.978  N/A
SER 71.A OG    GLN 68.A O     no hydrogen  3.239  N/A
GLU 72.A N     GLN 68.A O     no hydrogen  3.010  N/A
ASP 73.A N     ALA 69.A O     no hydrogen  3.034  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  3.019  N/A
ARG 75.A N     SER 71.A O     no hydrogen  2.964  N/A
ALA 76.A N     GLU 72.A O     no hydrogen  3.007  N/A
LYS 77.A N     ASP 73.A O     no hydrogen  3.057  N/A
VAL 78.A N     LYS 74.A O     no hydrogen  2.990  N/A
THR 79.A N     ARG 75.A O     no hydrogen  2.973  N/A
THR 79.A OG1   ARG 75.A O     no hydrogen  3.253  N/A
SER 80.A N     ALA 76.A O     no hydrogen  3.038  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  2.985  N/A
MET 82.A N     VAL 78.A O     no hydrogen  2.980  N/A
GLN 83.A N     THR 79.A O     no hydrogen  3.003  N/A
THR 84.A N     SER 80.A O     no hydrogen  2.963  N/A
THR 84.A OG1   SER 80.A O     no hydrogen  3.286  N/A
MET 85.A N     ALA 81.A O     no hydrogen  2.964  N/A
LEU 86.A N     MET 82.A O     no hydrogen  3.007  N/A
PHE 87.A N     GLN 83.A O     no hydrogen  2.988  N/A
THR 88.A N     THR 84.A O     no hydrogen  2.897  N/A
THR 88.A OG1   THR 84.A O     no hydrogen  3.301  N/A
MET 89.A N     MET 85.A O     no hydrogen  2.972  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.978  N/A
ARG 91.A N     THR 88.A O     no hydrogen  3.385  N/A
LEU 98.A N     ASP 94.A O     no hydrogen  3.402  N/A
ASN 99.A ND2   ASN 95.A O     no hydrogen  2.252  N/A
ASN 100.A N    ASP 96.A O     no hydrogen  2.902  N/A
ILE 101.A N    ALA 97.A O     no hydrogen  2.948  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.902  N/A
ASN 103.A N    ASN 99.A O     no hydrogen  3.107  N/A
ALA 105.A N    ILE 102.A O    no hydrogen  3.087  N/A
ILE 115.A N    LEU 112.A O    no hydrogen  3.433  N/A
THR 118.A N    ILE 115.A O    no hydrogen  3.340  N/A
THR 118.A OG1  ILE 114.A O    no hydrogen  3.181  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.921  N/A
THR 119.A OG1  ILE 115.A O    no hydrogen  2.951  N/A
ALA 120.A N    PRO 116.A O    no hydrogen  3.418  N/A
LEU 123.A N    ALA 183.A O    no hydrogen  3.250  N/A
VAL 125.A N    VAL 181.A O    no hydrogen  2.973  N/A
ILE 127.A N    LEU 179.A O    no hydrogen  3.053  N/A
THR 132.A N    ASP 129.A OD1  no hydrogen  3.120  N/A
THR 132.A OG1  ASP 129.A OD1  no hydrogen  2.805  N/A
TYR 133.A N    ASP 129.A O    no hydrogen  3.118  N/A
LYS 134.A N    TYR 130.A O    no hydrogen  2.920  N/A
LYS 134.A NZ   ASN 131.A OD1  no hydrogen  3.175  N/A
LYS 134.A NZ   ASN 135.A OD1  no hydrogen  3.227  N/A
ASN 135.A N    THR 132.A O    no hydrogen  3.279  N/A
THR 136.A N    TYR 133.A O    no hydrogen  3.219  N/A
THR 136.A OG1  THR 132.A O    no hydrogen  3.029  N/A
CYS 137.A N    TYR 133.A O    no hydrogen  3.193  N/A
PHE 142.A N    TRP 149.A O    no hydrogen  2.993  N/A
TYR 144.A N    ALA 147.A O    no hydrogen  3.102  N/A
SER 146.A OG   ALA 145.A O    no hydrogen  2.855  N/A
ALA 147.A N    TYR 144.A O    no hydrogen  3.222  N/A
TRP 149.A N    PHE 142.A O    no hydrogen  2.939  N/A
TRP 149.A NE1  TYR 144.A O    no hydrogen  3.045  N/A
GLU 150.A N    LEU 184.A O    no hydrogen  3.174  N/A
ILE 151.A N    THR 140.A O    no hydrogen  2.939  N/A
GLN 152.A N    THR 182.A O    no hydrogen  2.741  N/A
VAL 155.A N    ILE 180.A O    no hydrogen  3.169  N/A
SER 159.A N    ASP 156.A O    no hydrogen  2.934  N/A
LYS 160.A N    ASP 156.A OD1  no hydrogen  2.799  N/A
LYS 160.A NZ   ASP 156.A OD1  no hydrogen  3.316  N/A
LYS 160.A NZ   ASP 156.A OD2  no hydrogen  2.387  N/A
LYS 160.A NZ   ASP 158.A OD2  no hydrogen  3.561  N/A
VAL 162.A N    VAL 154.A O    no hydrogen  2.821  N/A
GLU 166.A N    GLN 163.A O    no hydrogen  3.222  N/A
ILE 167.A N    LEU 164.A O    no hydrogen  3.447  N/A
ASN 171.A ND2  GLU 166.A O    no hydrogen  3.078  N/A
ASN 174.A N    ASN 171.A O    no hydrogen  3.315  N/A
ASN 174.A ND2  ASN 171.A OD1  no hydrogen  2.690  N/A
LEU 179.A N    TRP 177.A O    no hydrogen  2.397  N/A
ILE 180.A N    VAL 155.A O    no hydrogen  3.091  N/A
VAL 181.A N    VAL 125.A O    no hydrogen  2.846  N/A
THR 182.A N    GLN 153.A O    no hydrogen  3.059  N/A
ALA 183.A N    LEU 123.A O    no hydrogen  3.121  N/A
LEU 184.A N    GLU 150.A O    no hydrogen  3.103  N/A
ARG 185.A N    ALA 121.A O    no hydrogen  3.398  N/A
ARG 185.A NH1  ALA 120.A O    no hydrogen  2.645  N/A
ARG 185.A NH2  LEU 117.A O    no hydrogen  3.183  N/A
ALA 186.A N    LEU 148.A O    no hydrogen  2.865  N/A