Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6o9l_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 5.A OE1    no hydrogen  3.151  N/A
THR 9.A OG1    ASP 7.A OD2    no hydrogen  2.338  N/A
LYS 12.A N     THR 9.A O      no hydrogen  3.390  N/A
ASN 14.A N     GLY 10.A O     no hydrogen  3.008  N/A
THR 15.A OG1   GLU 106.A O    no hydrogen  3.451  N/A
VAL 17.A N     ILE 108.A O    no hydrogen  3.314  N/A
LEU 19.A N     GLN 111.A O    no hydrogen  2.962  N/A
LYS 21.A N     ALA 113.A O    no hydrogen  2.879  N/A
LYS 21.A NZ    GLU 114.A OE2  no hydrogen  3.105  N/A
SER 27.A OG    PRO 23.A O     no hydrogen  2.811  N/A
GLN 28.A N     LYS 24.A O     no hydrogen  3.431  N/A
GLN 29.A N     LEU 26.A O     no hydrogen  3.326  N/A
GLN 29.A NE2   LEU 61.A O     no hydrogen  3.440  N/A
TRP 30.A N     LEU 26.A O     no hydrogen  3.409  N/A
SER 34.A OG    ASP 60.A OD2   no hydrogen  2.837  N/A
LYS 41.A N     THR 56.A O     no hydrogen  2.995  N/A
ARG 43.A N     SER 54.A O     no hydrogen  2.917  N/A
ALA 45.A N     GLU 52.A O     no hydrogen  2.714  N/A
THR 47.A N     ARG 50.A O     no hydrogen  2.951  N/A
THR 47.A OG1   ARG 50.A O     no hydrogen  2.562  N/A
ARG 50.A NH1   GLU 52.A OE1   no hydrogen  2.743  N/A
GLU 52.A N     ALA 45.A O     no hydrogen  2.680  N/A
SER 54.A N     ARG 43.A O     no hydrogen  2.969  N/A
SER 54.A OG    GLU 79.A OE2   no hydrogen  3.355  N/A
PHE 55.A N     HIS 80.A O     no hydrogen  2.815  N/A
THR 56.A N     LYS 41.A O     no hydrogen  2.839  N/A
ASN 58.A N     VAL 39.A O     no hydrogen  2.903  N/A
GLU 59.A N     ASN 58.A OD1   no hydrogen  2.586  N/A
ALA 62.A N     ASN 58.A O     no hydrogen  3.128  N/A
ASN 63.A N     ASP 60.A O     no hydrogen  3.430  N/A
ILE 64.A N     LEU 61.A O     no hydrogen  3.469  N/A
LYS 70.A N     GLU 132.A OE2  no hydrogen  3.052  N/A
LYS 70.A NZ    TYR 25.A O     no hydrogen  3.456  N/A
SER 73.A OG    PRO 71.A O     no hydrogen  3.505  N/A
SER 73.A OG    ALA 72.A O     no hydrogen  2.789  N/A
HIS 80.A N     PHE 55.A O     no hydrogen  3.119  N/A
PHE 82.A N     VAL 53.A O     no hydrogen  2.687  N/A
VAL 83.A N     GLU 114.A O    no hydrogen  2.956  N/A
GLN 85.A N     ARG 112.A O    no hydrogen  2.675  N/A
VAL 94.A N     GLY 107.A O    no hydrogen  3.323  N/A
SER 98.A N     LYS 102.A O    no hydrogen  2.611  N/A
LEU 105.A N    SER 104.A OG   no hydrogen  2.577  N/A
GLU 106.A N    VAL 94.A O     no hydrogen  2.876  N/A
ILE 108.A N    THR 15.A O     no hydrogen  2.773  N/A
VAL 109.A N    LEU 92.A O     no hydrogen  2.640  N/A
VAL 110.A N    VAL 17.A O     no hydrogen  3.105  N/A
ARG 112.A N    GLN 111.A OE1  no hydrogen  3.251  N/A
ALA 113.A N    LEU 19.A O     no hydrogen  2.556  N/A
GLU 114.A N    VAL 83.A O     no hydrogen  2.977  N/A
CYS 115.A N    LYS 21.A O     no hydrogen  2.914  N/A
CYS 115.A SG   LYS 21.A O     no hydrogen  3.285  N/A
ARG 116.A NE   GLU 114.A OE1  no hydrogen  3.125  N/A
ARG 116.A NH2  GLU 114.A OE1  no hydrogen  3.205  N/A
ARG 125.A N    GLU 121.A OE2  no hydrogen  2.749  N/A
LEU 129.A N    ARG 125.A O    no hydrogen  3.208  N/A
ILE 131.A N    ARG 128.A O    no hydrogen  3.269  N/A
GLU 132.A N    ARG 128.A O    no hydrogen  3.010  N/A
GLU 133.A N    LEU 129.A O    no hydrogen  3.190  N/A
SER 134.A OG   GLN 130.A O    no hydrogen  3.031  N/A
SER 135.A N    ILE 131.A O    no hydrogen  3.085  N/A
SER 135.A OG   GLU 132.A O    no hydrogen  2.779  N/A
LEU 140.A N    VAL 138.A O    no hydrogen  2.418  N/A
THR 150.A OG1  ASN 151.A O    no hydrogen  3.530  N/A
LYS 153.A NZ   ASN 151.A O    no hydrogen  3.169  N/A
GLN 159.A NE2  ASN 157.A OD1  no hydrogen  2.900  N/A
TYR 160.A N    ASN 157.A O    no hydrogen  3.261  N/A
ASN 161.A N    ASN 157.A O    no hydrogen  3.091  N/A
TYR 164.A N    TYR 160.A O    no hydrogen  3.251  N/A
GLU 165.A N    ILE 162.A O    no hydrogen  3.246  N/A
LYS 167.A N    GLU 163.A O    no hydrogen  2.877  N/A
LYS 168.A N    TYR 164.A O    no hydrogen  3.346  N/A
LYS 169.A N    ARG 166.A O    no hydrogen  3.363  N/A
GLY 172.A N    ASP 171.A OD1  no hydrogen  2.603  N/A
ARG 174.A NH2  GLU 170.A OE2  no hydrogen  2.627  N/A
ASP 184.A N    GLN 180.A O    no hydrogen  3.109  N/A
MET 185.A N    HIS 181.A O    no hydrogen  3.367  N/A
LEU 186.A N    LEU 183.A O    no hydrogen  3.283  N/A
ALA 189.A N    LEU 186.A O    no hydrogen  3.323  N/A
PHE 190.A N    LEU 186.A O    no hydrogen  3.050  N/A
HIS 193.A N    TYR 196.A OH   no hydrogen  2.826  N/A
TYR 196.A OH   ALA 189.A O    no hydrogen  2.635  N/A
LEU 198.A N    ASN 197.A OD1  no hydrogen  2.579  N/A
ILE 204.A N    ASP 200.A O    no hydrogen  3.432  N/A
THR 205.A N    LEU 201.A O    no hydrogen  3.199  N/A
THR 205.A OG1  LEU 201.A O    no hydrogen  2.547  N/A
LEU 212.A N    PRO 208.A O    no hydrogen  2.968  N/A
LYS 213.A N    VAL 209.A O    no hydrogen  3.400  N/A
ILE 215.A N    LEU 212.A O    no hydrogen  3.269  N/A
LEU 216.A N    LEU 212.A O    no hydrogen  3.107  N/A
LYS 217.A N    LYS 213.A O    no hydrogen  3.134  N/A
GLU 218.A N    ILE 215.A O    no hydrogen  3.204  N/A
VAL 221.A N    GLU 233.A O    no hydrogen  3.356  N/A
GLN 222.A N    GLN 222.A OE1  no hydrogen  2.700  N/A
ASN 223.A N    THR 231.A O    no hydrogen  3.037  N/A
LYS 225.A N    ASN 223.A OD1  no hydrogen  3.353  N/A
LYS 225.A NZ   GLU 233.A OE1  no hydrogen  3.060  N/A
LYS 225.A NZ   GLU 233.A OE2  no hydrogen  3.142  N/A
ILE 227.A N    VAL 224.A O    no hydrogen  3.086  N/A
LYS 229.A N    ILE 227.A O    no hydrogen  2.484  N/A
THR 231.A N    ASN 223.A O    no hydrogen  3.174  N/A
THR 231.A OG1  LYS 229.A O    no hydrogen  3.395  N/A
LYS 235.A NZ   GLU 218.A O    no hydrogen  3.197  N/A