Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gv8_A.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 94.A OG    VAL 250.A O    no hydrogen  3.061  N/A
TYR 95.A N     VAL 250.A O    no hydrogen  3.074  N/A
TYR 96.A N     HIS 213.A ND1  no hydrogen  2.961  N/A
ALA 97.A N     ALA 248.A O    no hydrogen  2.893  N/A
VAL 98.A N     VAL 211.A O    no hydrogen  2.927  N/A
VAL 100.A N    ALA 209.A O    no hydrogen  2.860  N/A
VAL 101.A N    GLU 228.A O    no hydrogen  2.865  N/A
LYS 102.A NZ   LEU 201.A O    no hydrogen  3.358  N/A
LYS 102.A NZ   LYS 202.A O    no hydrogen  2.912  N/A
LYS 103.A N    GLU 226.A O    no hydrogen  2.964  N/A
LYS 103.A NZ   ASP 225.A O    no hydrogen  2.829  N/A
THR 105.A N    LYS 102.A O    no hydrogen  3.212  N/A
THR 105.A OG1  LYS 102.A O    no hydrogen  2.950  N/A
MET 108.A N    ASP 111.A OD2  no hydrogen  2.831  N/A
LYS 110.A NZ   ASP 111.A OD1  no hydrogen  2.749  N/A
ASP 111.A N    MET 108.A O    no hydrogen  2.949  N/A
GLY 114.A N    PHE 158.A O    no hydrogen  2.859  N/A
LYS 115.A N    LEU 112.A O    no hydrogen  2.979  N/A
LYS 115.A NZ   ASP 111.A O    no hydrogen  2.926  N/A
THR 116.A N    ASP 207.A OD2  no hydrogen  3.090  N/A
THR 116.A OG1  ASP 207.A OD2  no hydrogen  3.346  N/A
SER 117.A N    ALA 161.A O    no hydrogen  3.125  N/A
SER 117.A OG   HIS 119.A NE2  no hydrogen  2.772  N/A
SER 117.A OG   SER 162.A OG   no hydrogen  2.776  N/A
CYS 118.A N    VAL 208.A O    no hydrogen  2.972  N/A
HIS 119.A N    CYS 163.A O    no hydrogen  2.998  N/A
HIS 119.A ND1  GLY 127.A O    no hydrogen  2.697  N/A
HIS 119.A NE2  SER 117.A OG   no hydrogen  2.772  N/A
LEU 122.A N    PRO 165.A O    no hydrogen  2.892  N/A
ARG 124.A N    GLY 121.A O    no hydrogen  3.328  N/A
TRP 128.A N    ARG 124.A O    no hydrogen  3.224  N/A
ASN 129.A N    ARG 124.A O    no hydrogen  2.882  N/A
ASN 129.A ND2  GLY 123.A O    no hydrogen  3.520  N/A
ILE 130.A N    SER 125.A O    no hydrogen  2.934  N/A
ILE 132.A N    TRP 128.A O    no hydrogen  2.950  N/A
GLY 133.A N    ASN 129.A O    no hydrogen  3.060  N/A
THR 134.A N    ILE 130.A O    no hydrogen  2.924  N/A
THR 134.A OG1  ILE 130.A O    no hydrogen  2.692  N/A
LEU 135.A N    PRO 131.A O    no hydrogen  2.963  N/A
ILE 136.A N    ILE 132.A O    no hydrogen  3.025  N/A
HIS 137.A N    GLY 133.A O    no hydrogen  3.164  N/A
ARG 138.A N    THR 134.A O    no hydrogen  3.084  N/A
ARG 138.A NE   ASP 140.A OD2  no hydrogen  2.523  N/A
ARG 138.A NH2  ASP 140.A OD2  no hydrogen  3.375  N/A
GLY 139.A N    ILE 136.A O    no hydrogen  2.830  N/A
ASP 140.A N    LEU 135.A O    no hydrogen  2.935  N/A
ILE 141.A N    LEU 135.A O    no hydrogen  3.170  N/A
TRP 143.A NE1  GLY 149.A O    no hydrogen  3.136  N/A
GLU 144.A N    SER 148.A OG   no hydrogen  3.079  N/A
GLY 145.A N    SER 148.A OG   no hydrogen  2.963  N/A
SER 148.A N    GLY 145.A O    no hydrogen  2.763  N/A
SER 148.A OG   GLY 145.A O    no hydrogen  2.596  N/A
GLY 149.A N    ILE 146.A O    no hydrogen  3.062  N/A
GLN 153.A N    SER 150.A OG   no hydrogen  3.155  N/A
ALA 154.A N    SER 150.A O    no hydrogen  3.323  N/A
VAL 155.A N    VAL 151.A O    no hydrogen  3.014  N/A
ALA 156.A N    GLU 152.A O    no hydrogen  3.028  N/A
LYS 157.A N    GLN 153.A O    no hydrogen  3.215  N/A
PHE 158.A N    VAL 155.A O    no hydrogen  2.791  N/A
PHE 159.A N    VAL 155.A O    no hydrogen  3.127  N/A
SER 160.A N    LYS 115.A O    no hydrogen  2.976  N/A
SER 160.A OG   GLY 114.A O    no hydrogen  3.103  N/A
SER 160.A OG   LYS 115.A O    no hydrogen  3.386  N/A
SER 162.A N    LYS 172.A O    no hydrogen  3.286  N/A
SER 162.A OG   SER 117.A OG   no hydrogen  2.776  N/A
CYS 163.A N    SER 117.A O    no hydrogen  2.970  N/A
VAL 164.A N    LEU 173.A O    no hydrogen  2.717  N/A
GLY 166.A N    CYS 185.A O    no hydrogen  2.742  N/A
ALA 167.A N    VAL 164.A O    no hydrogen  2.837  N/A
THR 168.A N    GLU 152.A OE1  no hydrogen  3.226  N/A
THR 168.A N    GLU 152.A OE2  no hydrogen  3.030  N/A
THR 168.A OG1  GLU 152.A OE2  no hydrogen  2.711  N/A
THR 169.A N    GLU 152.A OE1  no hydrogen  2.924  N/A
THR 169.A OG1  GLU 152.A OE1  no hydrogen  3.266  N/A
GLU 170.A N    GLU 152.A OE1  no hydrogen  3.256  N/A
LYS 172.A NZ   ALA 156.A O    no hydrogen  2.542  N/A
LYS 172.A NZ   PHE 159.A O    no hydrogen  3.304  N/A
LEU 173.A N    GLU 170.A O    no hydrogen  2.893  N/A
CYS 174.A N    GLN 171.A O    no hydrogen  3.131  N/A
ARG 175.A N    LYS 172.A O    no hydrogen  3.293  N/A
GLN 176.A N    SER 162.A O    no hydrogen  2.973  N/A
GLN 176.A NE2  LYS 205.A O    no hydrogen  2.907  N/A
CYS 177.A N    CYS 174.A O    no hydrogen  2.996  N/A
THR 183.A N    ASP 180.A O    no hydrogen  2.960  N/A
LYS 184.A N    ASP 180.A O    no hydrogen  3.015  N/A
LYS 184.A NZ   CYS 177.A O    no hydrogen  3.137  N/A
LEU 186.A N    THR 183.A O    no hydrogen  3.022  N/A
ALA 189.A N    LEU 186.A O    no hydrogen  3.184  N/A
TYR 191.A OH   ASP 203.A OD2  no hydrogen  2.661  N/A
SER 192.A N    ALA 189.A O    no hydrogen  2.993  N/A
SER 192.A OG   ALA 189.A O    no hydrogen  2.699  N/A
GLY 193.A N    THR 120.A O    no hydrogen  2.989  N/A
SER 195.A OG   ASN 219.A OD1  no hydrogen  2.823  N/A
ALA 197.A N    GLY 193.A O    no hydrogen  2.813  N/A
PHE 198.A N    TYR 194.A O    no hydrogen  3.110  N/A
GLN 199.A N    SER 195.A O    no hydrogen  2.901  N/A
GLN 199.A NE2  ASP 203.A OD1  no hydrogen  2.973  N/A
CYS 200.A N    GLY 196.A O    no hydrogen  2.947  N/A
LEU 201.A N    ALA 197.A O    no hydrogen  3.284  N/A
LYS 202.A N    PHE 198.A O    no hydrogen  2.937  N/A
LYS 202.A NZ   GLU 223.A OE1  no hydrogen  2.553  N/A
ASP 203.A N    GLN 199.A O    no hydrogen  2.884  N/A
GLY 204.A N    LEU 201.A O    no hydrogen  2.913  N/A
LYS 205.A N    CYS 200.A O    no hydrogen  2.908  N/A
ASP 207.A N    THR 116.A O    no hydrogen  2.818  N/A
ALA 209.A N    VAL 100.A O    no hydrogen  2.900  N/A
PHE 210.A N    CYS 118.A O    no hydrogen  3.084  N/A
VAL 211.A N    VAL 98.A O     no hydrogen  3.057  N/A
LYS 212.A N    THR 215.A OG1  no hydrogen  3.288  N/A
THR 215.A N    LYS 212.A O    no hydrogen  3.093  N/A
THR 215.A OG1  LYS 212.A O    no hydrogen  3.198  N/A
GLU 218.A N    THR 214.A O    no hydrogen  2.952  N/A
ASN 219.A N    THR 215.A O    no hydrogen  3.095  N/A
ASN 219.A ND2  THR 215.A O    no hydrogen  2.986  N/A
ALA 220.A N    VAL 216.A O    no hydrogen  2.804  N/A
GLU 223.A N    ALA 220.A O    no hydrogen  2.843  N/A
LYS 224.A NZ   GLN 217.A OE1  no hydrogen  2.887  N/A
LYS 224.A NZ   ASP 240.A OD1  no hydrogen  2.669  N/A
LYS 224.A NZ   ASP 240.A OD2  no hydrogen  2.822  N/A
GLU 226.A N    GLU 223.A O    no hydrogen  2.819  N/A
TYR 227.A N    LYS 224.A O    no hydrogen  3.229  N/A
GLU 228.A N    VAL 101.A O    no hydrogen  2.864  N/A
LEU 229.A N    GLN 237.A O    no hydrogen  2.853  N/A
LEU 230.A N    ALA 99.A O     no hydrogen  2.949  N/A
CYS 231.A N    THR 235.A O    no hydrogen  2.949  N/A
GLY 234.A N    CYS 231.A O    no hydrogen  3.379  N/A
THR 235.A N    ASP 233.A OD1  no hydrogen  3.155  N/A
THR 235.A OG1  ASP 233.A OD1  no hydrogen  2.716  N/A
ARG 236.A NE   PHE 107.A O    no hydrogen  3.129  N/A
ARG 236.A NH1  LYS 102.A O    no hydrogen  3.052  N/A
ARG 236.A NH1  THR 105.A OG1  no hydrogen  3.280  N/A
ARG 236.A NH1  GLU 228.A OE2  no hydrogen  2.893  N/A
ARG 236.A NH2  THR 105.A OG1  no hydrogen  2.855  N/A
ARG 236.A NH2  PHE 107.A O    no hydrogen  2.830  N/A
GLN 237.A N    LEU 229.A O    no hydrogen  3.003  N/A
SER 241.A N    PRO 238.A O    no hydrogen  2.850  N/A
THR 244.A N    SER 241.A O    no hydrogen  3.161  N/A
THR 244.A OG1  GLN 237.A OE1  no hydrogen  2.915  N/A
THR 244.A OG1  SER 241.A O    no hydrogen  3.461  N/A
CYS 245.A N    TYR 242.A O    no hydrogen  2.980  N/A
ASN 246.A ND2  TYR 242.A O    no hydrogen  2.846  N/A
TRP 247.A N    ALA 97.A O     no hydrogen  2.813  N/A
TRP 247.A NE1  LEU 230.A O    no hydrogen  2.987  N/A
VAL 250.A N    TYR 95.A O     no hydrogen  2.685  N/A