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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A OG     SER 9.A O      no hydrogen  2.577  N/A
SER 16.A OG    MET 18.A O     no hydrogen  3.504  N/A
MET 37.A N     ASN 35.A OD1   no hydrogen  3.053  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.396  N/A
GLU 41.A N     GLU 38.A O     no hydrogen  3.086  N/A
VAL 42.A N     ILE 39.A O     no hydrogen  3.251  N/A
SER 44.A N     VAL 207.A O    no hydrogen  3.191  N/A
SER 44.A OG    VAL 207.A O    no hydrogen  3.411  N/A
VAL 46.A N     CYS 205.A O    no hydrogen  2.996  N/A
GLN 49.A N     ALA 60.A O     no hydrogen  2.930  N/A
ASN 50.A ND2   SER 86.A OG    no hydrogen  3.371  N/A
LYS 54.A N     VAL 51.A O     no hydrogen  3.346  N/A
SER 57.A OG    LYS 54.A O     no hydrogen  2.836  N/A
GLU 59.A N     SER 57.A OG    no hydrogen  2.991  N/A
ILE 63.A N     ILE 203.A O    no hydrogen  2.963  N/A
VAL 65.A N     CYS 201.A O    no hydrogen  2.890  N/A
ARG 66.A N     TYR 187.A OH   no hydrogen  2.944  N/A
SER 67.A OG    ILE 191.A O    no hydrogen  2.949  N/A
THR 73.A OG1   GLU 69.A O     no hydrogen  3.563  N/A
GLN 74.A NE2   PHE 76.A O     no hydrogen  2.938  N/A
VAL 75.A N     CYS 185.A O    no hydrogen  2.588  N/A
PHE 78.A N     ILE 183.A O    no hydrogen  3.220  N/A
PHE 88.A N     SER 85.A O     no hydrogen  2.827  N/A
SER 89.A N     SER 85.A O     no hydrogen  2.612  N/A
SER 89.A OG    SER 85.A O     no hydrogen  3.128  N/A
ARG 90.A NH1   GLU 95.A OE2   no hydrogen  2.797  N/A
THR 91.A OG1   PHE 88.A O     no hydrogen  2.917  N/A
GLY 94.A N     THR 91.A OG1   no hydrogen  3.318  N/A
GLU 95.A N     THR 91.A O     no hydrogen  2.896  N/A
ILE 96.A N     LEU 92.A O     no hydrogen  2.963  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  2.926  N/A
ASN 98.A N     GLY 94.A O     no hydrogen  2.922  N/A
ASN 98.A ND2   GLY 94.A O     no hydrogen  2.561  N/A
TYR 99.A N     ILE 96.A O     no hydrogen  3.343  N/A
THR 101.A N    ARG 216.A O    no hydrogen  3.287  N/A
THR 101.A N    LEU 217.A O    no hydrogen  3.130  N/A
THR 101.A OG1  LEU 217.A O    no hydrogen  2.783  N/A
HIS 102.A N    ARG 216.A O    no hydrogen  3.433  N/A
SER 104.A N    SER 214.A O    no hydrogen  3.236  N/A
SER 104.A OG   SER 214.A OG   no hydrogen  2.933  N/A
GLY 105.A N    ILE 164.A O    no hydrogen  2.913  N/A
ILE 107.A N    ILE 161.A O    no hydrogen  2.831  N/A
LEU 109.A N    LEU 159.A O    no hydrogen  3.118  N/A
THR 110.A N    PHE 206.A O    no hydrogen  3.041  N/A
PHE 111.A N    CYS 157.A O    no hydrogen  2.969  N/A
MET 112.A N    MET 204.A O    no hydrogen  3.026  N/A
PHE 113.A N    SER 155.A O    no hydrogen  3.196  N/A
CYS 114.A N    TYR 202.A O    no hydrogen  2.894  N/A
CYS 114.A SG   MET 112.A O    no hydrogen  3.451  N/A
THR 120.A N    VAL 192.A O    no hydrogen  3.238  N/A
THR 120.A OG1  VAL 192.A O    no hydrogen  3.380  N/A
LYS 122.A NZ   ASP 150.A OD2  no hydrogen  2.705  N/A
PHE 123.A N    TRP 149.A O    no hydrogen  2.842  N/A
LEU 124.A N    TRP 186.A O    no hydrogen  3.032  N/A
LEU 125.A N    VAL 147.A O    no hydrogen  3.222  N/A
ALA 126.A N    THR 184.A O    no hydrogen  3.003  N/A
TYR 127.A N    THR 145.A O    no hydrogen  3.104  N/A
SER 128.A N    PHE 182.A O    no hydrogen  3.106  N/A
ARG 138.A NE   GLN 188.A OE1  no hydrogen  2.971  N/A
ARG 138.A NH2  GLN 188.A OE1  no hydrogen  3.053  N/A
ALA 141.A N    LYS 137.A O    no hydrogen  3.252  N/A
MET 142.A N    ARG 138.A O    no hydrogen  2.958  N/A
LEU 143.A N    VAL 139.A O    no hydrogen  2.929  N/A
GLY 144.A N    MET 142.A O    no hydrogen  2.706  N/A
HIS 146.A N    HIS 146.A ND1  no hydrogen  3.004  N/A
VAL 147.A N    LEU 125.A O    no hydrogen  2.853  N/A
TRP 149.A N    PHE 123.A O    no hydrogen  2.836  N/A
VAL 151.A N    GLY 121.A O    no hydrogen  3.250  N/A
GLY 152.A N    ASP 150.A OD1  no hydrogen  2.667  N/A
GLN 154.A N    ASP 150.A O    no hydrogen  3.283  N/A
SER 156.A OG   PHE 111.A O    no hydrogen  3.307  N/A
CYS 157.A N    PHE 111.A O    no hydrogen  3.016  N/A
LEU 159.A N    LEU 109.A O    no hydrogen  2.720  N/A
ILE 161.A N    ILE 107.A O    no hydrogen  2.854  N/A
ILE 164.A N    GLY 105.A O    no hydrogen  3.279  N/A
GLN 166.A NE2  TYR 84.A OH    no hydrogen  2.924  N/A
GLN 166.A NE2  THR 101.A O    no hydrogen  2.870  N/A
THR 167.A OG1  HIS 168.A ND1  no hydrogen  3.318  N/A
SER 174.A OG   ASP 175.A O    no hydrogen  3.189  N/A
ILE 183.A N    PHE 78.A O     no hydrogen  3.042  N/A
THR 184.A N    ALA 126.A O    no hydrogen  3.337  N/A
CYS 185.A N    PHE 76.A O     no hydrogen  3.157  N/A
TRP 186.A N    LEU 124.A O    no hydrogen  3.360  N/A
TYR 187.A N    THR 73.A O     no hydrogen  3.142  N/A
THR 189.A N    LYS 122.A O    no hydrogen  3.486  N/A
VAL 192.A N    THR 120.A O    no hydrogen  2.867  N/A
CYS 201.A N    VAL 65.A O     no hydrogen  3.209  N/A
ILE 203.A N    ILE 63.A O     no hydrogen  3.084  N/A
MET 204.A N    MET 112.A O    no hydrogen  3.260  N/A
PHE 206.A N    THR 110.A O    no hydrogen  2.826  N/A
VAL 207.A N    SER 44.A O     no hydrogen  3.098  N/A
SER 208.A N    LYS 108.A O    no hydrogen  2.965  N/A
SER 208.A OG   ALA 209.A O    no hydrogen  3.535  N/A
ALA 209.A N    SER 208.A OG   no hydrogen  2.572  N/A
CYS 210.A SG   ALA 209.A O    no hydrogen  3.096  N/A
SER 214.A N    SER 104.A O    no hydrogen  2.844  N/A
SER 214.A OG   SER 104.A O    no hydrogen  3.424  N/A
SER 214.A OG   SER 104.A OG   no hydrogen  2.933  N/A
ARG 216.A N    HIS 102.A O    no hydrogen  2.787  N/A
LYS 219.A N    TYR 99.A O     no hydrogen  2.508  N/A
LYS 219.A NZ   TYR 84.A OH    no hydrogen  3.496  N/A
LYS 219.A NZ   ARG 170.A O    no hydrogen  2.949  N/A