Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      SER 11.A O     no hydrogen  2.353  N/A
LYS 7.A NZ     SER 11.A O     no hydrogen  3.032  N/A
GLY 10.A N     LYS 7.A O      no hydrogen  2.728  N/A
SER 11.A N     LYS 7.A O      no hydrogen  3.173  N/A
VAL 17.A N     LEU 3.A O      no hydrogen  2.630  N/A
LYS 18.A NZ    LEU 19.A O     no hydrogen  2.220  N/A
LEU 19.A N     ALA 1.A O      no hydrogen  2.413  N/A
LYS 26.A NZ    GLU 27.A OE1   no hydrogen  3.118  N/A
VAL 33.A N     LYS 29.A O     no hydrogen  2.533  N/A
PHE 34.A N     GLN 30.A O     no hydrogen  2.777  N/A
ASP 35.A N     GLN 31.A O     no hydrogen  2.902  N/A
ALA 36.A N     PRO 32.A O     no hydrogen  2.795  N/A
VAL 37.A N     VAL 33.A O     no hydrogen  2.951  N/A
LEU 38.A N     PHE 34.A O     no hydrogen  2.882  N/A
VAL 39.A N     ASP 35.A O     no hydrogen  2.823  N/A
GLU 40.A N     ALA 36.A O     no hydrogen  2.903  N/A
GLN 41.A N     LEU 38.A O     no hydrogen  3.271  N/A
SER 43.A OG    ALA 42.A O     no hydrogen  2.289  N/A
GLU 56.A N     THR 53.A O     no hydrogen  2.860  N/A
GLY 61.A N     THR 78.A OG1   no hydrogen  2.920  N/A
LYS 62.A NZ    GLY 60.A O     no hydrogen  2.281  N/A
THR 70.A OG1   LYS 72.A O     no hydrogen  3.554  N/A
ARG 79.A NE    ARG 58.A O     no hydrogen  2.379  N/A
ARG 79.A NH1   THR 78.A O     no hydrogen  3.345  N/A
ARG 79.A NH2   ARG 58.A O     no hydrogen  2.697  N/A
ASN 80.A ND2   SER 77.A OG    no hydrogen  2.755  N/A
GLY 86.A N     ASN 80.A O     no hydrogen  2.976  N/A
TYR 98.A N     ASN 97.A OD1   no hydrogen  2.646  N/A
TYR 98.A OH    LYS 93.A O     no hydrogen  2.084  N/A
SER 99.A OG    ASN 97.A O     no hydrogen  3.247  N/A
HIS 107.A N    ASN 103.A O    no hydrogen  3.021  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.873  N/A
THR 108.A OG1  LYS 104.A O    no hydrogen  3.122  N/A
THR 108.A OG1  LYS 105.A O    no hydrogen  2.824  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  2.945  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.913  N/A
LEU 111.A N    HIS 107.A O    no hydrogen  2.796  N/A
HIS 112.A N    THR 108.A O    no hydrogen  2.851  N/A
THR 113.A N    ALA 109.A O    no hydrogen  2.915  N/A
THR 113.A OG1  ALA 109.A O    no hydrogen  2.360  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  2.843  N/A
TRP 115.A N    LEU 111.A O    no hydrogen  2.887  N/A
SER 116.A N    HIS 112.A O    no hydrogen  2.827  N/A
SER 116.A OG   LEU 23.A O     no hydrogen  2.984  N/A
SER 116.A OG   HIS 112.A O    no hydrogen  3.022  N/A
GLU 117.A N    THR 113.A O    no hydrogen  2.993  N/A
LYS 118.A N    VAL 114.A O    no hydrogen  2.869  N/A
LYS 118.A NZ   LEU 190.A O    no hydrogen  3.154  N/A
LEU 119.A N    TRP 115.A O    no hydrogen  2.310  N/A
SER 121.A N    LYS 118.A O    no hydrogen  2.757  N/A
SER 121.A OG   LYS 118.A O    no hydrogen  2.983  N/A
THR 124.A OG1  LYS 118.A O    no hydrogen  3.451  N/A
THR 124.A OG1  LEU 119.A O    no hydrogen  3.479  N/A
VAL 127.A N    VAL 198.A O    no hydrogen  2.596  N/A
LEU 131.A N    ASP 128.A O    no hydrogen  3.232  N/A
ASN 133.A N    GLN 129.A O    no hydrogen  2.893  N/A
LYS 134.A N    LEU 131.A O    no hydrogen  2.811  N/A
THR 135.A N    PHE 132.A O    no hydrogen  3.508  N/A
THR 135.A OG1  GLU 136.A O    no hydrogen  3.434  N/A
MET 142.A N    LYS 138.A O    no hydrogen  2.815  N/A
MET 143.A N    THR 139.A O    no hydrogen  2.787  N/A
GLN 144.A N    LYS 140.A O    no hydrogen  2.940  N/A
PHE 145.A N    VAL 141.A O    no hydrogen  2.883  N/A
LEU 146.A N    MET 142.A O    no hydrogen  2.875  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.874  N/A
LYS 147.A NZ   GLN 144.A OE1  no hydrogen  2.419  N/A
SER 148.A N    GLN 144.A O    no hydrogen  2.887  N/A
SER 148.A OG   GLN 144.A O    no hydrogen  3.561  N/A
SER 148.A OG   PHE 145.A O    no hydrogen  2.426  N/A
ALA 149.A N    PHE 145.A O    no hydrogen  2.284  N/A
LYS 150.A N    LYS 147.A O    no hydrogen  2.681  N/A
LEU 151.A N    LEU 146.A O    no hydrogen  2.732  N/A
LYS 154.A N    LEU 151.A O    no hydrogen  2.997  N/A
LYS 154.A NZ   ASP 153.A OD1  no hydrogen  2.595  N/A
LYS 154.A NZ   ASP 153.A OD2  no hydrogen  2.939  N/A
ASN 155.A ND2  LEU 192.A O    no hydrogen  3.122  N/A
LEU 157.A N    ALA 195.A O    no hydrogen  3.393  N/A
ASN 161.A N    GLU 199.A OE2  no hydrogen  2.819  N/A
THR 165.A OG1  GLU 168.A OE2  no hydrogen  2.546  N/A
ASN 166.A N    ASN 164.A OD1  no hydrogen  2.933  N/A
ASN 166.A ND2  PHE 132.A O    no hydrogen  2.232  N/A
GLU 168.A N    ASN 164.A O    no hydrogen  3.113  N/A
GLN 169.A N    THR 165.A O    no hydrogen  2.935  N/A
SER 170.A N    LEU 167.A O    no hydrogen  2.752  N/A
SER 170.A OG   GLU 136.A O    no hydrogen  3.481  N/A
SER 170.A OG   GLY 137.A O    no hydrogen  3.478  N/A
SER 170.A OG   ASN 166.A O    no hydrogen  2.885  N/A
THR 171.A OG1  SER 170.A O    no hydrogen  2.454  N/A
SER 172.A OG   GLN 169.A O    no hydrogen  3.528  N/A
ASN 176.A ND2  ASN 155.A OD1  no hydrogen  3.355  N/A
GLN 178.A N    VAL 156.A O    no hydrogen  3.005  N/A
GLN 178.A NE2  ASP 189.A OD1  no hydrogen  2.260  N/A
LYS 180.A N    PHE 158.A O    no hydrogen  3.217  N/A
HIS 181.A NE2  ASN 161.A OD1  no hydrogen  2.350  N/A
LEU 182.A N    VAL 160.A O    no hydrogen  2.287  N/A
ASP 183.A N    HIS 181.A ND1  no hydrogen  2.925  N/A
LYS 184.A N    HIS 181.A O    no hydrogen  2.596  N/A
VAL 185.A N    HIS 181.A O    no hydrogen  3.202  N/A
LEU 190.A N    SER 186.A O    no hydrogen  2.419  N/A
MET 191.A N    VAL 187.A O    no hydrogen  2.750  N/A
LEU 192.A N    ASP 189.A O    no hydrogen  2.898  N/A
ALA 193.A N    ASP 189.A O    no hydrogen  2.440  N/A
LYS 200.A NZ   ASP 128.A OD2  no hydrogen  3.102  N/A
LYS 204.A N    GLU 201.A O    no hydrogen  2.897  N/A
LEU 206.A N    VAL 202.A O    no hydrogen  2.579  N/A
GLU 207.A N    LEU 203.A O    no hydrogen  2.904  N/A
GLU 207.A N    LYS 204.A O    no hydrogen  3.274  N/A
LYS 209.A N    ALA 205.A O    no hydrogen  2.902  N/A
PHE 210.A N    LEU 206.A O    no hydrogen  2.781  N/A
PHE 210.A N    GLU 207.A O    no hydrogen  2.679  N/A