Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7d_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      MET 3.A O      no hydrogen  2.830  N/A
LYS 8.A N      ARG 4.A O      no hydrogen  2.986  N/A
ALA 9.A N      ASP 5.A O      no hydrogen  2.861  N/A
ALA 9.A N      MET 6.A O      no hydrogen  2.963  N/A
GLY 10.A N     MET 6.A O      no hydrogen  2.729  N/A
GLY 14.A N     HIS 36.A O     no hydrogen  3.223  N/A
HIS 15.A N     THR 186.A OG1  no hydrogen  2.948  N/A
THR 17.A N     LYS 34.A O     no hydrogen  2.907  N/A
TYR 19.A N     GLN 16.A O     no hydrogen  3.091  N/A
ASN 21.A N     THR 186.A O    no hydrogen  2.456  N/A
ASN 21.A ND2   SER 188.A O    no hydrogen  2.552  N/A
LYS 23.A NZ    ASP 189.A OD1  no hydrogen  3.097  N/A
LYS 23.A NZ    ASP 189.A OD2  no hydrogen  3.136  N/A
LYS 23.A NZ    ASP 191.A OD2  no hydrogen  2.140  N/A
MET 24.A N     ASN 21.A O     no hydrogen  2.951  N/A
PHE 27.A N     MET 24.A O     no hydrogen  3.033  N/A
ILE 28.A N     LYS 25.A O     no hydrogen  3.389  N/A
PHE 29.A N     ILE 37.A O     no hydrogen  2.704  N/A
GLY 30.A N     ILE 37.A O     no hydrogen  3.350  N/A
ARG 32.A N     VAL 35.A O     no hydrogen  2.820  N/A
ARG 32.A NH1   ASN 33.A OD1   no hydrogen  2.471  N/A
VAL 35.A N     ARG 32.A O     no hydrogen  3.449  N/A
HIS 36.A N     HIS 15.A O     no hydrogen  3.300  N/A
ILE 37.A N     GLY 30.A O     no hydrogen  2.644  N/A
ILE 38.A N     HIS 12.A O     no hydrogen  3.024  N/A
ASN 39.A N     PHE 27.A O     no hydrogen  3.298  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.733  N/A
LYS 42.A NZ    PRO 26.A O     no hydrogen  2.232  N/A
THR 43.A N     ASN 39.A O     no hydrogen  3.164  N/A
THR 43.A OG1   ASN 39.A O     no hydrogen  2.794  N/A
VAL 44.A N     LEU 40.A O     no hydrogen  2.929  N/A
PHE 47.A N     THR 43.A O     no hydrogen  3.188  N/A
ASN 48.A N     VAL 44.A O     no hydrogen  2.923  N/A
GLU 49.A N     PRO 45.A O     no hydrogen  2.962  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.904  N/A
ALA 50.A N     MET 46.A O     no hydrogen  2.925  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  2.859  N/A
ALA 52.A N     ASN 48.A O     no hydrogen  2.906  N/A
GLU 53.A N     GLU 49.A O     no hydrogen  2.898  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.938  N/A
ASN 55.A N     LEU 51.A O     no hydrogen  2.936  N/A
ASN 55.A ND2   THR 217.A O    no hydrogen  3.319  N/A
LYS 56.A N     ALA 52.A O     no hydrogen  2.891  N/A
ILE 57.A N     GLU 53.A O     no hydrogen  2.921  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  2.904  N/A
SER 59.A N     ASN 55.A O     no hydrogen  2.897  N/A
SER 59.A OG    ASN 55.A O     no hydrogen  3.157  N/A
SER 59.A OG    GLY 221.A O    no hydrogen  3.012  N/A
ARG 60.A N     LYS 56.A O     no hydrogen  2.925  N/A
ARG 60.A N     ILE 57.A O     no hydrogen  2.994  N/A
GLY 62.A N     ILE 57.A O     no hydrogen  2.978  N/A
LYS 63.A N     ASP 156.A OD1  no hydrogen  2.618  N/A
LYS 63.A NZ    MET 151.A O    no hydrogen  2.832  N/A
ILE 64.A N     GLN 86.A OE1   no hydrogen  2.741  N/A
LEU 65.A N     ALA 157.A O    no hydrogen  3.089  N/A
PHE 66.A N     PHE 87.A O     no hydrogen  2.639  N/A
VAL 67.A N     PHE 159.A O    no hydrogen  2.923  N/A
GLY 68.A N     VAL 89.A O     no hydrogen  3.225  N/A
THR 69.A N     GLU 166.A OE2  no hydrogen  2.926  N/A
THR 69.A OG1   GLU 166.A OE2  no hydrogen  2.293  N/A
LYS 70.A NZ    ASP 162.A OD1  no hydrogen  2.504  N/A
ALA 73.A N     LYS 70.A O     no hydrogen  3.152  N/A
SER 74.A OG    LYS 70.A O     no hydrogen  2.602  N/A
SER 74.A OG    ASN 90.A O     no hydrogen  3.157  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.522  N/A
LYS 78.A N     SER 74.A O     no hydrogen  2.927  N/A
ASP 79.A N     GLU 75.A O     no hydrogen  2.889  N/A
ALA 80.A N     ALA 76.A O     no hydrogen  2.892  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  2.922  N/A
LEU 82.A N     LYS 78.A O     no hydrogen  2.928  N/A
SER 83.A N     ASP 79.A O     no hydrogen  2.890  N/A
SER 83.A OG    ASP 79.A O     no hydrogen  3.416  N/A
SER 83.A OG    ALA 80.A O     no hydrogen  3.056  N/A
ASP 85.A N     LEU 82.A O     no hydrogen  3.507  N/A
GLN 86.A N     ALA 81.A O     no hydrogen  2.830  N/A
PHE 87.A N     ILE 64.A O     no hydrogen  3.379  N/A
VAL 89.A N     PHE 66.A O     no hydrogen  2.811  N/A
TRP 93.A NE1   GLU 172.A OE1  no hydrogen  3.221  N/A
GLY 96.A N     GLU 172.A OE1  no hydrogen  2.499  N/A
MET 97.A N     LEU 94.A O     no hydrogen  2.862  N/A
LEU 98.A N     GLU 172.A OE2  no hydrogen  2.880  N/A
THR 99.A N     GLU 172.A OE2  no hydrogen  3.059  N/A
ASN 100.A N    GLY 96.A O     no hydrogen  2.933  N/A
THR 103.A OG1  ASN 100.A O    no hydrogen  3.459  N/A
VAL 104.A N    ASN 100.A O    no hydrogen  3.415  N/A
ARG 105.A N    TRP 101.A O    no hydrogen  2.862  N/A
GLN 106.A N    LYS 102.A O    no hydrogen  3.009  N/A
SER 107.A N    THR 103.A O    no hydrogen  2.958  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  2.908  N/A
LYS 109.A N    ARG 105.A O    no hydrogen  2.940  N/A
LYS 109.A NZ   ASP 113.A OD1  no hydrogen  2.608  N/A
LYS 109.A NZ   ASP 113.A OD2  no hydrogen  2.701  N/A
ARG 110.A N    GLN 106.A O    no hydrogen  2.935  N/A
LEU 111.A N    SER 107.A O    no hydrogen  2.931  N/A
LYS 112.A N    ILE 108.A O    no hydrogen  2.916  N/A
ASP 113.A N    LYS 109.A O    no hydrogen  2.925  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.947  N/A
GLU 115.A N    LEU 111.A O    no hydrogen  2.905  N/A
THR 116.A N    LYS 112.A O    no hydrogen  2.943  N/A
THR 116.A OG1  LYS 112.A O    no hydrogen  2.845  N/A
THR 116.A OG1  GLU 115.A OE2  no hydrogen  3.247  N/A
GLN 117.A N    ASP 113.A O    no hydrogen  2.940  N/A
SER 118.A N    LEU 114.A O    no hydrogen  2.930  N/A
GLN 119.A N    GLU 115.A O    no hydrogen  2.901  N/A
ASP 120.A N    THR 116.A O    no hydrogen  2.948  N/A
GLY 121.A N    SER 118.A O    no hydrogen  3.413  N/A
THR 122.A N    GLN 117.A O    no hydrogen  3.058  N/A
THR 122.A OG1  GLN 117.A O    no hydrogen  3.071  N/A
THR 122.A OG1  ASP 120.A OD1  no hydrogen  2.482  N/A
ARG 134.A N    GLU 130.A O    no hydrogen  2.867  N/A
THR 135.A N    ALA 131.A O    no hydrogen  2.934  N/A
THR 135.A OG1  ALA 131.A O    no hydrogen  3.406  N/A
ARG 136.A N    LEU 132.A O    no hydrogen  2.875  N/A
GLU 137.A N    MET 133.A O    no hydrogen  2.880  N/A
LEU 138.A N    ARG 134.A O    no hydrogen  2.933  N/A
GLU 139.A N    THR 135.A O    no hydrogen  2.988  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.958  N/A
LYS 140.A N    ARG 136.A O    no hydrogen  2.938  N/A
LEU 141.A N    GLU 137.A O    no hydrogen  2.882  N/A
GLU 142.A N    LEU 138.A O    no hydrogen  2.894  N/A
ASN 143.A N    GLU 139.A O    no hydrogen  2.865  N/A
SER 144.A N    LYS 140.A O    no hydrogen  2.964  N/A
SER 144.A OG   LYS 140.A O    no hydrogen  3.028  N/A
SER 144.A OG   LEU 141.A O    no hydrogen  3.034  N/A
LEU 145.A N    LEU 141.A O    no hydrogen  2.913  N/A
LYS 149.A NZ   GLU 142.A OE1  no hydrogen  3.406  N/A
ASP 150.A N    ASP 150.A OD2  no hydrogen  2.506  N/A
MET 151.A N    LYS 149.A O    no hydrogen  2.782  N/A
ASP 156.A N    LYS 63.A O     no hydrogen  2.740  N/A
ALA 157.A N    LYS 63.A O     no hydrogen  3.149  N/A
LEU 158.A N    PRO 179.A O    no hydrogen  2.971  N/A
PHE 159.A N    LEU 65.A O     no hydrogen  2.969  N/A
VAL 160.A N    PHE 181.A O    no hydrogen  2.784  N/A
ALA 163.A N    ILE 183.A O    no hydrogen  3.238  N/A
HIS 165.A N    ASP 162.A O    no hydrogen  2.869  N/A
HIS 165.A N    ASP 162.A OD2  no hydrogen  3.400  N/A
GLU 166.A N    ASP 162.A O    no hydrogen  3.465  N/A
HIS 167.A ND1  ASP 164.A O    no hydrogen  3.106  N/A
ILE 170.A N    GLU 166.A O    no hydrogen  3.359  N/A
LYS 171.A N    HIS 167.A O    no hydrogen  2.907  N/A
GLU 172.A N    ILE 168.A O    no hydrogen  2.932  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  2.925  N/A
ASN 174.A N    ILE 170.A O    no hydrogen  2.897  N/A
ASN 174.A ND2  GLY 192.A O    no hydrogen  3.135  N/A
ASN 175.A N    LYS 171.A O    no hydrogen  2.942  N/A
LEU 176.A N    GLU 172.A O    no hydrogen  2.946  N/A
GLY 177.A N    ALA 173.A O    no hydrogen  2.662  N/A
ILE 178.A N    ALA 173.A O    no hydrogen  3.126  N/A
PHE 181.A N    LEU 158.A O    no hydrogen  2.578  N/A
ILE 183.A N    VAL 160.A O    no hydrogen  3.262  N/A
SER 188.A N    ASP 185.A O    no hydrogen  3.211  N/A
ASP 191.A N    ASP 189.A OD1  no hydrogen  3.010  N/A
VAL 193.A N    PRO 190.A O    no hydrogen  3.237  N/A
ILE 197.A N    ALA 182.A O    no hydrogen  3.054  N/A
GLY 199.A N    VAL 184.A O    no hydrogen  3.312  N/A
ASN 200.A ND2  ASP 202.A OD1  no hydrogen  2.660  N/A
ARG 205.A NH1  LYS 8.A O      no hydrogen  2.275  N/A
ARG 205.A NH2  LYS 8.A O      no hydrogen  3.155  N/A
VAL 207.A N    ALA 203.A O    no hydrogen  3.337  N/A
THR 208.A N    ILE 204.A O    no hydrogen  2.890  N/A
THR 208.A OG1  ILE 204.A O    no hydrogen  2.939  N/A
THR 208.A OG1  ARG 205.A O    no hydrogen  2.656  N/A
LEU 209.A N    ARG 205.A O    no hydrogen  2.921  N/A
TYR 210.A N    ALA 206.A O    no hydrogen  2.959  N/A
LEU 211.A N    VAL 207.A O    no hydrogen  2.879  N/A
GLY 212.A N    THR 208.A O    no hydrogen  2.841  N/A
ALA 213.A N    LEU 209.A O    no hydrogen  2.945  N/A
VAL 214.A N    TYR 210.A O    no hydrogen  3.007  N/A
ALA 215.A N    LEU 211.A O    no hydrogen  2.829  N/A
ALA 216.A N    GLY 212.A O    no hydrogen  2.885  N/A
THR 217.A N    ALA 213.A O    no hydrogen  2.965  N/A
THR 217.A OG1  LEU 51.A O     no hydrogen  2.983  N/A
VAL 218.A N    VAL 214.A O    no hydrogen  2.939  N/A
ARG 219.A N    ALA 215.A O    no hydrogen  2.865  N/A
ARG 219.A NH2  SER 83.A O     no hydrogen  2.314  N/A
GLU 220.A N    ALA 216.A O    no hydrogen  2.925  N/A
GLY 221.A N    THR 217.A O    no hydrogen  2.897  N/A
ARG 222.A N    VAL 218.A O    no hydrogen  2.897  N/A
SER 223.A N    ARG 219.A O    no hydrogen  2.933  N/A
SER 223.A OG   ARG 219.A O    no hydrogen  3.169  N/A
GLN 224.A N    GLY 221.A O    no hydrogen  3.111  N/A