Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e0o_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N      GLY 34.A O     no hydrogen  2.969  N/A
THR 9.A N      PRO 32.A O     no hydrogen  2.542  N/A
THR 9.A OG1    ASN 10.A OD1   no hydrogen  3.546  N/A
ASN 10.A ND2   GLU 12.A OE2   no hydrogen  2.639  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  3.250  N/A
LYS 13.A N     ASN 10.A O     no hydrogen  3.072  N/A
MET 14.A N     THR 11.A O     no hydrogen  3.084  N/A
GLU 15.A N     GLU 12.A O     no hydrogen  3.277  N/A
LYS 16.A NZ    HIS 19.A NE2   no hydrogen  3.063  N/A
ARG 17.A NE    THR 95.A O     no hydrogen  3.254  N/A
HIS 19.A N     HIS 97.A O     no hydrogen  2.642  N/A
VAL 21.A N     ASP 99.A O     no hydrogen  2.841  N/A
ALA 23.A N     VAL 101.A O    no hydrogen  3.006  N/A
ALA 24.A N     VAL 73.A O     no hydrogen  2.714  N/A
ASN 25.A N     PRO 22.A O     no hydrogen  3.368  N/A
VAL 27.A N     MET 70.A O     no hydrogen  2.766  N/A
PHE 29.A N     LEU 68.A O     no hydrogen  2.922  N/A
CYS 31.A N     TRP 66.A O     no hydrogen  2.818  N/A
GLY 34.A N     TYR 7.A O      no hydrogen  2.740  N/A
ASN 36.A N     ARG 4.A O      no hydrogen  3.193  N/A
THR 40.A N     GLU 86.A O     no hydrogen  2.557  N/A
ARG 42.A N     VAL 84.A O     no hydrogen  3.360  N/A
ARG 42.A NH1   GLU 86.A OE2   no hydrogen  2.387  N/A
LEU 44.A N     THR 82.A O     no hydrogen  2.498  N/A
LYS 45.A N     LYS 48.A O     no hydrogen  3.084  N/A
LYS 45.A NZ    ASP 77.A O     no hydrogen  3.012  N/A
ASN 46.A N     ASN 80.A O     no hydrogen  2.586  N/A
GLN 52.A NE2   TYR 59.A O     no hydrogen  3.088  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.581  N/A
HIS 54.A N     LYS 51.A O     no hydrogen  2.911  N/A
ARG 55.A NE    ASP 77.A OD1   no hydrogen  3.116  N/A
ARG 55.A NH1   GLY 58.A O     no hydrogen  2.540  N/A
ARG 55.A NH1   GLU 71.A O     no hydrogen  3.552  N/A
ARG 55.A NH2   GLU 71.A O     no hydrogen  2.863  N/A
ARG 55.A NH2   SER 72.A O     no hydrogen  3.564  N/A
ARG 55.A NH2   ASP 77.A OD2   no hydrogen  3.003  N/A
GLY 58.A N     ARG 55.A O     no hydrogen  2.969  N/A
TYR 59.A N     GLN 52.A OE1   no hydrogen  3.027  N/A
TYR 59.A OH    PHE 50.A O     no hydrogen  2.752  N/A
LYS 60.A N     ILE 69.A O     no hydrogen  2.922  N/A
ARG 62.A N     SER 67.A O     no hydrogen  2.970  N/A
HIS 65.A N     ARG 62.A O     no hydrogen  2.703  N/A
TRP 66.A N     ASN 63.A O     no hydrogen  3.107  N/A
SER 67.A N     ARG 62.A O     no hydrogen  3.144  N/A
LEU 68.A N     PHE 29.A O     no hydrogen  2.759  N/A
ILE 69.A N     LYS 60.A O     no hydrogen  2.893  N/A
MET 70.A N     VAL 27.A O     no hydrogen  2.878  N/A
VAL 73.A N     ASN 25.A O     no hydrogen  2.611  N/A
VAL 74.A N     ASP 77.A OD2   no hydrogen  2.594  N/A
ASP 77.A N     VAL 74.A O     no hydrogen  2.730  N/A
LYS 78.A N     PRO 75.A O     no hydrogen  3.351  N/A
GLY 79.A N     LEU 98.A O     no hydrogen  2.937  N/A
ASN 80.A N     ASN 46.A OD1   no hydrogen  2.874  N/A
TYR 81.A N     TYR 96.A O     no hydrogen  2.823  N/A
TYR 81.A OH    ASP 77.A O     no hydrogen  2.896  N/A
THR 82.A N     LEU 44.A O     no hydrogen  2.708  N/A
THR 82.A OG1   THR 95.A OG1   no hydrogen  2.546  N/A
CYS 83.A N     HIS 94.A O     no hydrogen  3.002  N/A
CYS 83.A SG    HIS 94.A O     no hydrogen  3.841  N/A
VAL 84.A N     ARG 42.A O     no hydrogen  2.815  N/A
VAL 85.A N     ILE 92.A O     no hydrogen  2.830  N/A
GLU 86.A N     THR 40.A O     no hydrogen  2.822  N/A
ASN 87.A N     GLY 90.A O     no hydrogen  3.131  N/A
ASN 87.A ND2   ARG 4.A O      no hydrogen  2.936  N/A
ASN 87.A ND2   PRO 37.A O     no hydrogen  3.673  N/A
TYR 89.A N     ASN 87.A OD1   no hydrogen  2.699  N/A
GLY 90.A N     ASN 87.A O     no hydrogen  3.384  N/A
ILE 92.A N     VAL 85.A O     no hydrogen  2.874  N/A
HIS 94.A N     CYS 83.A O     no hydrogen  3.333  N/A
THR 95.A OG1   THR 82.A OG1   no hydrogen  2.546  N/A
TYR 96.A N     TYR 81.A O     no hydrogen  2.649  N/A
TYR 96.A OH    ARG 30.A O     no hydrogen  2.582  N/A
HIS 97.A N     ARG 17.A O     no hydrogen  2.974  N/A
HIS 97.A ND1   ASN 80.A OD1   no hydrogen  3.008  N/A
LEU 98.A N     GLY 79.A O     no hydrogen  2.842  N/A
ASP 99.A N     HIS 19.A O     no hydrogen  2.752  N/A
VAL 101.A N    VAL 21.A O     no hydrogen  2.617  N/A
SER 104.A N    GLU 102.A OE1  no hydrogen  2.570  N/A
SER 104.A OG   ASP 135.A OD2  no hydrogen  3.489  N/A
HIS 106.A ND1  ARG 107.A O    no hydrogen  2.850  N/A
ILE 109.A N    TYR 133.A O    no hydrogen  3.245  N/A
GLN 111.A N    LYS 131.A O    no hydrogen  3.273  N/A
LEU 114.A N    GLN 111.A O    no hydrogen  3.314  N/A
ALA 118.A N    TRP 193.A O    no hydrogen  2.867  N/A
SER 119.A OG   THR 195.A O    no hydrogen  2.441  N/A
THR 120.A N    THR 195.A O    no hydrogen  3.176  N/A
THR 120.A OG1  VAL 121.A O    no hydrogen  3.490  N/A
VAL 122.A N    LEU 197.A O    no hydrogen  2.814  N/A
GLY 124.A N    VAL 121.A O    no hydrogen  2.820  N/A
PHE 128.A N    LEU 164.A O    no hydrogen  2.818  N/A
CYS 130.A N    GLU 162.A O    no hydrogen  2.935  N/A
TYR 133.A N    ILE 109.A O    no hydrogen  2.852  N/A
SER 134.A OG   ALA 136.A O    no hydrogen  3.293  N/A
ALA 136.A N    SER 134.A OG   no hydrogen  3.119  N/A
HIS 139.A N    GLY 182.A O    no hydrogen  2.841  N/A
GLN 141.A N    LEU 180.A O    no hydrogen  2.912  N/A
TRP 142.A N    LYS 150.A O    no hydrogen  2.955  N/A
TRP 142.A NE1  ILE 161.A O    no hydrogen  3.056  N/A
ILE 143.A N    THR 178.A O    no hydrogen  3.311  N/A
LYS 144.A N    LYS 147.A O    no hydrogen  2.671  N/A
ALA 151.A N    ASN 155.A OD1  no hydrogen  3.066  N/A
ALA 152.A N    ILE 140.A O    no hydrogen  2.713  N/A
GLY 153.A N    THR 156.A O    no hydrogen  2.988  N/A
ASN 155.A ND2  LEU 149.A O    no hydrogen  2.922  N/A
THR 156.A OG1  ASN 155.A OD1  no hydrogen  3.364  N/A
GLU 160.A N    THR 157.A OG1  no hydrogen  3.150  N/A
ILE 161.A N    THR 157.A O    no hydrogen  2.868  N/A
GLU 162.A N    ASP 158.A O    no hydrogen  3.303  N/A
VAL 163.A N    GLU 160.A O    no hydrogen  3.189  N/A
LEU 164.A N    PHE 128.A O    no hydrogen  2.657  N/A
ILE 166.A N    VAL 126.A O    no hydrogen  3.126  N/A
ASN 168.A N    ASP 125.A OD1  no hydrogen  2.789  N/A
ASN 168.A ND2  GLY 123.A O    no hydrogen  3.384  N/A
VAL 169.A N    GLY 124.A O    no hydrogen  2.942  N/A
THR 170.A OG1  ASP 173.A OD1  no hydrogen  3.075  N/A
GLU 172.A N    THR 170.A OG1  no hydrogen  2.732  N/A
ASP 173.A N    THR 170.A OG1  no hydrogen  3.321  N/A
TYR 177.A N    ALA 192.A O    no hydrogen  3.076  N/A
TYR 177.A OH   ASP 173.A O    no hydrogen  2.625  N/A
THR 178.A OG1  SER 191.A OG   no hydrogen  3.337  N/A
CYS 179.A N    HIS 190.A O    no hydrogen  2.817  N/A
LEU 180.A N    GLN 141.A O    no hydrogen  3.232  N/A
ALA 181.A N    SER 188.A O    no hydrogen  3.052  N/A
GLY 182.A N    HIS 139.A O    no hydrogen  2.877  N/A
ASN 183.A N    GLY 186.A O    no hydrogen  2.771  N/A
ASN 183.A ND2  HIS 106.A O    no hydrogen  3.424  N/A
ILE 185.A N    ASN 183.A OD1  no hydrogen  2.863  N/A
GLY 186.A N    ASN 183.A O    no hydrogen  2.832  N/A
GLY 186.A N    ASN 183.A OD1  no hydrogen  3.236  N/A
SER 188.A N    ALA 181.A O    no hydrogen  2.934  N/A
SER 188.A OG   PRO 108.A O    no hydrogen  2.650  N/A
HIS 190.A N    CYS 179.A O    no hydrogen  3.028  N/A
SER 191.A OG   THR 178.A OG1  no hydrogen  3.337  N/A
ALA 192.A N    TYR 177.A O    no hydrogen  3.275  N/A
TRP 193.A N    ASN 117.A OD1  no hydrogen  2.860  N/A
LEU 194.A N    GLY 175.A O    no hydrogen  3.182  N/A
THR 195.A N    ALA 118.A O    no hydrogen  3.010  N/A
LEU 197.A N    THR 120.A O    no hydrogen  2.883  N/A