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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      GLU 101.A OE2  no hydrogen  3.263  N/A
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.761  N/A
ASP 6.A N      THR 3.A O      no hydrogen  2.873  N/A
ILE 7.A N      THR 3.A O      no hydrogen  3.347  N/A
ARG 10.A N     ILE 7.A O      no hydrogen  2.774  N/A
ARG 10.A NE    GLY 104.A O    no hydrogen  2.792  N/A
ARG 10.A NH1   GLU 74.A O     no hydrogen  2.960  N/A
ARG 10.A NH2   GLU 74.A O     no hydrogen  2.935  N/A
ARG 10.A NH2   GLY 104.A O    no hydrogen  2.842  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.892  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  2.826  N/A
LYS 13.A N     ARG 10.A O     no hydrogen  2.921  N/A
LYS 13.A NZ    GLU 110.A OE2  no hydrogen  2.851  N/A
ILE 14.A N     LEU 11.A O     no hydrogen  2.835  N/A
GLY 15.A N     LEU 111.A O    no hydrogen  2.909  N/A
ARG 17.A NE    ALA 132.A O    no hydrogen  2.808  N/A
ARG 17.A NE    LYS 133.A O    no hydrogen  3.151  N/A
ARG 17.A NH2   LYS 133.A O    no hydrogen  2.435  N/A
ILE 18.A N     LEU 114.A O    no hydrogen  2.900  N/A
ALA 19.A N     GLY 136.A O    no hydrogen  2.900  N/A
VAL 20.A N     ILE 116.A O    no hydrogen  2.830  N/A
SER 21.A OG    LYS 23.A O     no hydrogen  2.877  N/A
LYS 28.A NZ    VAL 20.A O     no hydrogen  2.740  N/A
LYS 28.A NZ    ASP 117.A OD1  no hydrogen  2.784  N/A
LYS 28.A NZ    LEU 118.A O    no hydrogen  3.351  N/A
SER 29.A OG    ASP 117.A OD1  no hydrogen  3.321  N/A
SER 29.A OG    ASP 117.A OD2  no hydrogen  2.349  N/A
VAL 31.A N     GLY 27.A O     no hydrogen  2.943  N/A
THR 32.A N     LYS 28.A O     no hydrogen  2.913  N/A
THR 32.A OG1   LYS 28.A O     no hydrogen  2.663  N/A
THR 32.A OG1   ASP 117.A OD1  no hydrogen  3.396  N/A
ALA 33.A N     SER 29.A O     no hydrogen  2.985  N/A
LEU 34.A N     THR 30.A O     no hydrogen  2.933  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.943  N/A
LEU 35.A N     THR 32.A O     no hydrogen  3.126  N/A
ALA 36.A N     THR 32.A O     no hydrogen  3.006  N/A
VAL 37.A N     ALA 33.A O     no hydrogen  3.003  N/A
HIS 38.A N     LEU 34.A O     no hydrogen  2.950  N/A
HIS 38.A ND1   ASP 226.A OD2  no hydrogen  2.834  N/A
TYR 39.A N     LEU 35.A O     no hydrogen  2.975  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  2.964  N/A
LYS 41.A N     VAL 37.A O     no hydrogen  2.986  N/A
GLN 42.A N     HIS 38.A O     no hydrogen  3.233  N/A
GLN 42.A N     TYR 39.A O     no hydrogen  3.107  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.729  N/A
LYS 44.A N     TYR 39.A O     no hydrogen  2.976  N/A
LYS 44.A NZ    GLN 42.A OE1   no hydrogen  2.978  N/A
LYS 45.A N     ASP 112.A OD1  no hydrogen  2.867  N/A
GLY 47.A N     TYR 113.A O    no hydrogen  2.897  N/A
ILE 48.A N     LYS 87.A O     no hydrogen  2.803  N/A
LEU 49.A N     LEU 115.A O    no hydrogen  2.892  N/A
ALA 51.A N     ASP 117.A O    no hydrogen  2.868  N/A
ASP 52.A N     ASP 50.A OD1   no hydrogen  2.935  N/A
GLY 55.A N     ASP 52.A OD1   no hydrogen  2.941  N/A
SER 57.A OG    GLY 55.A O     no hydrogen  3.170  N/A
LEU 61.A N     SER 57.A O     no hydrogen  3.216  N/A
LEU 61.A N     ILE 58.A O     no hydrogen  2.881  N/A
PHE 62.A N     PRO 59.A O     no hydrogen  3.197  N/A
GLY 63.A N     HIS 60.A O     no hydrogen  3.027  N/A
LEU 64.A N     PRO 59.A O     no hydrogen  2.821  N/A
SER 72.A N     GLY 75.A O     no hydrogen  2.897  N/A
SER 72.A OG    GLY 75.A O     no hydrogen  3.319  N/A
SER 72.A OG    GLU 77.A OE2   no hydrogen  2.214  N/A
GLY 75.A N     SER 72.A O     no hydrogen  2.892  N/A
GLY 75.A N     SER 72.A OG    no hydrogen  3.399  N/A
LEU 76.A N     ARG 105.A O    no hydrogen  2.781  N/A
GLU 77.A N     ALA 70.A O     no hydrogen  2.854  N/A
THR 81.A N     ILE 86.A O     no hydrogen  2.954  N/A
THR 81.A OG1   GLU 221.A OE2  no hydrogen  2.480  N/A
ARG 83.A N     GLU 221.A OE1  no hydrogen  2.925  N/A
LEU 84.A N     GLU 221.A OE2  no hydrogen  2.871  N/A
GLY 85.A N     THR 81.A O     no hydrogen  2.874  N/A
ILE 86.A N     THR 81.A OG1   no hydrogen  3.033  N/A
LYS 87.A N     VAL 46.A O     no hydrogen  3.045  N/A
LYS 87.A NZ    TRP 108.A O    no hydrogen  2.805  N/A
VAL 88.A N     VAL 79.A O     no hydrogen  2.975  N/A
SER 89.A OG    ASP 50.A OD2   no hydrogen  2.891  N/A
GLN 91.A N     SER 89.A OG    no hydrogen  3.217  N/A
GLN 91.A NE2   PRO 56.A O     no hydrogen  2.867  N/A
PHE 92.A N     SER 89.A O     no hydrogen  2.908  N/A
GLY 98.A N     LEU 95.A O     no hydrogen  2.865  N/A
ARG 100.A NH1  ASP 4.A OD2    no hydrogen  2.871  N/A
ARG 100.A NH1  ASP 131.A OD1  no hydrogen  3.477  N/A
ARG 100.A NH2  VAL 2.A O      no hydrogen  2.970  N/A
GLU 101.A N    GLY 98.A O     no hydrogen  2.954  N/A
LEU 103.A N    ILE 99.A O     no hydrogen  2.886  N/A
GLY 104.A N    GLU 101.A O    no hydrogen  2.750  N/A
ARG 105.A N    GLU 101.A O    no hydrogen  2.598  N/A
ARG 105.A NE   GLU 101.A OE1  no hydrogen  3.265  N/A
ALA 107.A N    LEU 76.A O     no hydrogen  2.938  N/A
TRP 108.A NE1  PHE 102.A O    no hydrogen  2.849  N/A
LEU 111.A N    LYS 13.A O     no hydrogen  3.276  N/A
ASP 112.A N    LYS 45.A O     no hydrogen  2.939  N/A
TYR 113.A N    LYS 45.A O     no hydrogen  3.496  N/A
TYR 113.A OH   HIS 236.A ND1  no hydrogen  3.263  N/A
LEU 114.A N    PHE 16.A O     no hydrogen  2.977  N/A
LEU 115.A N    GLY 47.A O     no hydrogen  2.809  N/A
ILE 116.A N    ILE 18.A O     no hydrogen  2.865  N/A
ASP 117.A N    LEU 49.A O     no hydrogen  2.915  N/A
LEU 118.A N    VAL 20.A O     no hydrogen  3.223  N/A
GLY 121.A N    SER 21.A OG    no hydrogen  3.090  N/A
LEU 127.A N    ASP 124.A O    no hydrogen  2.837  N/A
THR 128.A N    ASP 124.A O    no hydrogen  2.839  N/A
THR 128.A OG1  ASP 124.A O    no hydrogen  3.178  N/A
ALA 132.A N    VAL 129.A O    no hydrogen  2.897  N/A
ASN 135.A N    ARG 17.A O     no hydrogen  2.806  N/A
ASN 135.A ND2  ARG 17.A O     no hydrogen  3.317  N/A
GLY 136.A N    ARG 17.A O     no hydrogen  3.102  N/A
ALA 137.A N    ALA 163.A O    no hydrogen  2.862  N/A
VAL 138.A N    ALA 19.A O     no hydrogen  2.864  N/A
ILE 139.A N    GLY 166.A O    no hydrogen  2.924  N/A
SER 141.A N    VAL 168.A O    no hydrogen  2.884  N/A
SER 141.A OG   THR 142.A O    no hydrogen  3.242  N/A
SER 141.A OG   GLU 145.A O    no hydrogen  2.556  N/A
THR 142.A OG1  GLN 144.A O    no hydrogen  3.016  N/A
VAL 150.A N    THR 147.A OG1  no hydrogen  3.042  N/A
VAL 151.A N    THR 147.A O    no hydrogen  2.998  N/A
GLU 152.A N    ALA 148.A O    no hydrogen  2.826  N/A
GLU 152.A N    ALA 149.A O    no hydrogen  2.884  N/A
LYS 153.A N    ALA 149.A O    no hydrogen  2.930  N/A
ALA 154.A N    VAL 150.A O    no hydrogen  2.922  N/A
ILE 155.A N    VAL 151.A O    no hydrogen  2.959  N/A
THR 156.A N    GLU 152.A O    no hydrogen  2.887  N/A
THR 156.A OG1  GLU 152.A O    no hydrogen  3.111  N/A
GLU 158.A N    ILE 155.A O    no hydrogen  3.156  N/A
GLU 158.A N    THR 156.A O    no hydrogen  2.976  N/A
LYS 161.A N    GLU 158.A O    no hydrogen  2.880  N/A
THR 162.A N    ALA 157.A O    no hydrogen  2.832  N/A
ALA 163.A N    ASN 135.A O    no hydrogen  2.993  N/A
LEU 165.A N    ALA 137.A O    no hydrogen  2.843  N/A
ILE 167.A N    PHE 201.A O    no hydrogen  2.885  N/A
VAL 168.A N    ILE 139.A O    no hydrogen  2.770  N/A
GLU 169.A N    THR 203.A O    no hydrogen  2.812  N/A
ASN 170.A N    SER 141.A O    no hydrogen  2.837  N/A
ASN 170.A ND2  VAL 26.A O     no hydrogen  2.886  N/A
PHE 173.A N    THR 182.A O    no hydrogen  2.900  N/A
CYS 175.A N    GLU 180.A O    no hydrogen  2.805  N/A
GLY 179.A N    CYS 175.A O    no hydrogen  2.743  N/A
THR 182.A N    PHE 173.A O    no hydrogen  2.868  N/A
LEU 184.A N    ALA 171.A O    no hydrogen  2.853  N/A
GLU 187.A N    LEU 184.A O    no hydrogen  3.106  N/A
GLY 188.A N    GLU 169.A OE1  no hydrogen  2.894  N/A
ALA 190.A N    GLU 169.A OE2  no hydrogen  2.822  N/A
SER 191.A OG   GLY 188.A O    no hydrogen  2.702  N/A
LEU 193.A N    LYS 189.A O    no hydrogen  2.879  N/A
ALA 194.A N    ALA 190.A O    no hydrogen  2.907  N/A
ARG 195.A N    SER 191.A O    no hydrogen  2.902  N/A
LYS 196.A N    GLU 192.A O    no hydrogen  2.878  N/A
LYS 196.A NZ   TYR 197.A OH   no hydrogen  2.813  N/A
TYR 197.A N    LEU 193.A O    no hydrogen  2.844  N/A
TYR 197.A OH   GLU 152.A OE2  no hydrogen  2.456  N/A
ILE 199.A N    ALA 194.A O    no hydrogen  2.852  N/A
THR 203.A N    ILE 167.A O    no hydrogen  3.001  N/A
THR 203.A OG1  TRP 227.A O    no hydrogen  2.870  N/A
ILE 205.A N    GLU 169.A O    no hydrogen  2.895  N/A
ILE 207.A N    TYR 172.A O    no hydrogen  2.885  N/A
SER 209.A OG   ASP 210.A OD1  no hydrogen  3.485  N/A
ASP 210.A N    ASP 208.A OD1  no hydrogen  2.864  N/A
LEU 212.A N    ASP 208.A O    no hydrogen  3.079  N/A
LYS 213.A N    SER 209.A O    no hydrogen  2.859  N/A
LEU 214.A N    ASP 210.A O    no hydrogen  2.938  N/A
SER 215.A N    LEU 211.A O    no hydrogen  2.924  N/A
SER 215.A OG   LEU 211.A O    no hydrogen  2.578  N/A
ASP 216.A N    LEU 212.A O    no hydrogen  3.031  N/A
LEU 217.A N    LYS 213.A O    no hydrogen  2.901  N/A
GLY 218.A N    SER 215.A O    no hydrogen  2.972  N/A
ARG 219.A N    LEU 214.A O    no hydrogen  2.823  N/A
VAL 220.A N    LEU 61.A O     no hydrogen  3.243  N/A
GLU 222.A N    ARG 219.A O    no hydrogen  3.037  N/A
TYR 223.A N    VAL 220.A O    no hydrogen  2.934  N/A
TYR 223.A OH   ASP 208.A OD2  no hydrogen  2.630  N/A
TRP 227.A NE1  TYR 223.A OH   no hydrogen  2.984  N/A
PHE 228.A N    ASP 226.A OD1  no hydrogen  2.941  N/A
GLU 229.A N    ASP 226.A O    no hydrogen  3.023  N/A
PHE 231.A N    PHE 228.A O    no hydrogen  2.803  N/A
HIS 236.A ND1  LEU 234.A O    no hydrogen  2.887  N/A