Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8iog_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      GLU 4.A OE1    no hydrogen  2.260  N/A
TRP 12.A N     TYR 10.A O     no hydrogen  3.221  N/A
HIS 14.A NE2   GLU 124.A OE2  no hydrogen  2.612  N/A
LEU 18.A N     GLY 16.A O     no hydrogen  2.727  N/A
SER 19.A OG    GLY 16.A O     no hydrogen  3.078  N/A
SER 20.A OG    ASP 199.A OD1  no hydrogen  2.410  N/A
SER 20.A OG    ASP 199.A OD2  no hydrogen  2.991  N/A
LEU 21.A N     SER 20.A OG    no hydrogen  2.573  N/A
ARG 27.A N     HIS 23.A O     no hydrogen  3.347  N/A
ARG 28.A N     THR 24.A O     no hydrogen  2.869  N/A
ARG 28.A NE    ASP 185.A OD2  no hydrogen  2.652  N/A
ARG 28.A NH2   ASP 185.A OD2  no hydrogen  2.933  N/A
GLY 29.A N     ILE 26.A O     no hydrogen  3.226  N/A
TYR 33.A N     GLY 29.A O     no hydrogen  3.228  N/A
LYS 34.A N     PHE 30.A O     no hydrogen  2.572  N/A
GLN 35.A N     GLN 31.A O     no hydrogen  2.928  N/A
VAL 36.A N     TYR 33.A O     no hydrogen  3.455  N/A
CYS 37.A SG    VAL 32.A O     no hydrogen  3.626  N/A
SER 38.A N     TYR 33.A O     no hydrogen  3.104  N/A
HIS 41.A ND1   PRO 111.A O    no hydrogen  2.804  N/A
VAL 46.A N     MET 43.A O     no hydrogen  2.793  N/A
HIS 50.A N     ALA 47.A O     no hydrogen  3.015  N/A
CYS 55.A SG    HIS 23.A O     no hydrogen  3.850  N/A
TYR 56.A OH    ARG 27.A O     no hydrogen  3.298  N/A
THR 57.A N     GLU 60.A OE2   no hydrogen  3.188  N/A
THR 57.A OG1   GLU 60.A OE2   no hydrogen  3.548  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.738  N/A
ALA 61.A N     THR 57.A O     no hydrogen  3.262  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  3.258  N/A
ALA 63.A N     GLU 59.A O     no hydrogen  3.033  N/A
LEU 64.A N     ALA 61.A O     no hydrogen  2.974  N/A
ALA 65.A N     LYS 62.A O     no hydrogen  2.924  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.755  N/A
GLY 73.A N     ASP 72.A OD1   no hydrogen  2.394  N/A
MET 80.A N     GLY 73.A O     no hydrogen  3.209  N/A
LYS 86.A N     ASP 89.A OD2   no hydrogen  2.467  N/A
PHE 91.A N     VAL 46.A O     no hydrogen  3.436  N/A
LYS 93.A NZ    TYR 95.A O     no hydrogen  2.342  N/A
TYR 95.A OH    ASN 105.A OD1  no hydrogen  3.273  N/A
ALA 100.A N    ASN 97.A O     no hydrogen  3.175  N/A
ALA 101.A N    PRO 98.A O     no hydrogen  3.002  N/A
ALA 103.A N    ALA 100.A O    no hydrogen  3.045  N/A
ASN 105.A N    ALA 101.A O    no hydrogen  2.833  N/A
GLY 107.A N    ARG 102.A O    no hydrogen  2.880  N/A
ALA 108.A N    ASN 105.A O    no hydrogen  2.980  N/A
LEU 113.A N    SER 42.A O     no hydrogen  3.495  N/A
SER 114.A N    ASP 112.A OD2  no hydrogen  2.971  N/A
SER 114.A OG   ASP 112.A OD2  no hydrogen  2.963  N/A
ARG 118.A NH2  GLU 195.A OE1  no hydrogen  3.551  N/A
ARG 118.A NH2  GLU 197.A OE2  no hydrogen  2.937  N/A
ALA 119.A N    TYR 115.A O    no hydrogen  3.083  N/A
SER 129.A N    ASP 125.A O    no hydrogen  3.388  N/A
LEU 130.A N    TYR 126.A O    no hydrogen  3.011  N/A
LEU 130.A N    VAL 127.A O    no hydrogen  3.041  N/A
LEU 131.A N    VAL 127.A O    no hydrogen  3.278  N/A
LEU 131.A N    PHE 128.A O    no hydrogen  3.284  N/A
CYS 135.A SG   GLU 136.A O    no hydrogen  3.543  N/A
GLU 145.A N    GLU 145.A OE1  no hydrogen  2.722  N/A
TYR 148.A N    ILE 158.A O    no hydrogen  3.119  N/A
ASN 150.A N    GLN 156.A O    no hydrogen  3.485  N/A
ASN 150.A ND2  LEU 130.A O    no hydrogen  3.445  N/A
TYR 152.A N    ASN 150.A OD1  no hydrogen  3.413  N/A
GLN 156.A N    PHE 153.A O    no hydrogen  2.906  N/A
ILE 158.A N    TYR 148.A O    no hydrogen  2.938  N/A
GLU 167.A N    ALA 177.A O    no hydrogen  3.400  N/A
THR 178.A OG1  PRO 176.A O    no hydrogen  3.427  N/A
GLN 181.A N    THR 178.A O    no hydrogen  3.243  N/A
VAL 182.A N    THR 178.A O    no hydrogen  2.993  N/A
ALA 183.A N    MET 179.A O    no hydrogen  3.195  N/A
LYS 184.A NZ   SER 25.A OG    no hydrogen  3.124  N/A
LYS 184.A NZ   ASP 185.A OD1  no hydrogen  3.352  N/A
ASP 185.A N    GLN 181.A O    no hydrogen  3.308  N/A
VAL 186.A N    VAL 182.A O    no hydrogen  3.233  N/A
VAL 186.A N    ALA 183.A O    no hydrogen  3.247  N/A
CYS 187.A N    ALA 183.A O    no hydrogen  3.154  N/A
CYS 187.A SG   GLU 124.A O    no hydrogen  4.021  N/A
CYS 187.A SG   ALA 183.A O    no hydrogen  3.832  N/A
THR 188.A N    LYS 184.A O    no hydrogen  3.180  N/A
THR 188.A OG1  LYS 184.A O    no hydrogen  3.116  N/A
LEU 190.A N    VAL 186.A O    no hydrogen  3.223  N/A
ARG 191.A NE   GLU 124.A OE1  no hydrogen  2.606  N/A
TRP 192.A N    THR 188.A O    no hydrogen  3.525  N/A
ALA 193.A N    PHE 189.A O    no hydrogen  3.271  N/A
SER 194.A N    LEU 190.A O    no hydrogen  2.899  N/A
GLU 195.A N    ARG 191.A O    no hydrogen  3.074  N/A
ARG 201.A N    GLU 197.A O    no hydrogen  3.417  N/A
LYS 207.A NZ   ARG 203.A O    no hydrogen  2.397  N/A
MET 212.A N    MET 208.A O    no hydrogen  3.200  N/A
LEU 214.A N    MET 210.A O    no hydrogen  3.044  N/A
LEU 215.A N    MET 211.A O    no hydrogen  3.031  N/A
LEU 216.A N    GLY 213.A O    no hydrogen  3.475  N/A
MET 222.A N    LEU 218.A O    no hydrogen  3.154  N/A
LYS 223.A N    VAL 219.A O    no hydrogen  3.107  N/A
ARG 224.A N    TYR 220.A O    no hydrogen  3.047  N/A
HIS 225.A N    ALA 221.A O    no hydrogen  3.177  N/A
HIS 225.A N    MET 222.A O    no hydrogen  3.101  N/A
LYS 226.A N    LYS 223.A O    no hydrogen  3.297  N/A
LYS 231.A N    SER 228.A O    no hydrogen  2.985  N/A
SER 232.A N    VAL 229.A O    no hydrogen  3.487  N/A
SER 232.A OG   SER 228.A O    no hydrogen  2.886  N/A