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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     THR 65.A OG1   no hydrogen  3.408  N/A
ILE 2.A N     ALA 33.A O     no hydrogen  2.806  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  3.379  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  3.072  N/A
THR 6.A N     GLN 3.A O      no hydrogen  3.232  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.795  N/A
LEU 8.A N     ILE 19.A O     no hydrogen  2.673  N/A
GLU 9.A N     ASN 82.A O     no hydrogen  2.497  N/A
VAL 10.A N    ARG 17.A O     no hydrogen  2.843  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  2.856  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  2.709  N/A
LYS 18.A N    GLU 45.A O     no hydrogen  3.246  N/A
ILE 19.A N    LEU 8.A O      no hydrogen  3.199  N/A
MET 20.A N    SER 42.A O     no hydrogen  2.819  N/A
CYS 21.A N    THR 6.A O      no hydrogen  2.825  N/A
CYS 21.A SG   ARG 23.A O     no hydrogen  3.369  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.568  N/A
ARG 23.A N    VAL 40.A O     no hydrogen  3.194  N/A
ARG 23.A NH1  SER 28.A O     no hydrogen  3.374  N/A
ARG 23.A NH2  SER 28.A O     no hydrogen  2.692  N/A
LEU 25.A N    VAL 38.A O     no hydrogen  3.024  N/A
LYS 26.A NZ   ASP 37.A OD1   no hydrogen  2.953  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.521  N/A
THR 34.A N    ASP 37.A OD2   no hydrogen  2.930  N/A
VAL 35.A N    THR 34.A OG1   no hydrogen  2.720  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.944  N/A
ASP 37.A N    THR 34.A O     no hydrogen  3.137  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.773  N/A
VAL 40.A N    ARG 23.A O     no hydrogen  3.006  N/A
ALA 41.A N    VAL 58.A O     no hydrogen  2.616  N/A
SER 42.A N    MET 20.A O     no hydrogen  2.864  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  3.190  N/A
LYS 44.A N    LYS 18.A O     no hydrogen  3.026  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.636  N/A
VAL 52.A N    THR 14.A O     no hydrogen  2.993  N/A
LYS 53.A N    ASP 56.A OD2   no hydrogen  3.041  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  3.177  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  3.335  N/A
VAL 58.A N    ALA 41.A O     no hydrogen  2.632  N/A
LYS 59.A NZ   ASN 89.A OD1   no hydrogen  3.251  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  2.930  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.957  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  3.012  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.944  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.451  N/A
ARG 64.A NH1  PHE 99.A O     no hydrogen  3.425  N/A
THR 65.A OG1  ASN 82.A OD1   no hydrogen  2.957  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  2.992  N/A
GLU 68.A N    GLU 68.A OE1   no hydrogen  2.428  N/A
ILE 69.A N    ILE 77.A O     no hydrogen  2.981  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.742  N/A
ARG 71.A NH2  LEU 122.A O    no hydrogen  2.825  N/A
ARG 71.A NH2  LEU 122.A OXT  no hydrogen  2.795  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  3.109  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  3.188  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.755  N/A
ILE 77.A N    ILE 69.A O     no hydrogen  3.210  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.152  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  2.760  N/A
ALA 84.A N    GLU 9.A O      no hydrogen  2.809  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.871  N/A
ILE 86.A N    ASP 12.A OD2   no hydrogen  3.210  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  3.004  N/A
ASN 88.A N    GLU 92.A O     no hydrogen  2.825  N/A
LEU 91.A N    ASN 88.A O     no hydrogen  2.841  N/A
GLU 92.A N    ASN 88.A OD1   no hydrogen  2.895  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  3.259  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  2.569  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.181  N/A
ARG 104.A N   LEU 122.A O    no hydrogen  2.987  N/A
GLU 105.A N   GLU 105.A OE1  no hydrogen  2.705  N/A
LEU 106.A N   ALA 103.A O    no hydrogen  3.192  N/A
GLU 108.A N   ARG 104.A O    no hydrogen  3.051  N/A
LYS 109.A N   GLU 105.A O    no hydrogen  3.032  N/A
LYS 109.A N   LEU 106.A O    no hydrogen  3.137  N/A
GLY 110.A N   ARG 107.A O    no hydrogen  3.395  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  3.004  N/A
ILE 114.A N   PHE 111.A O    no hydrogen  3.289  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  3.308  N/A
SER 116.A N   MET 112.A O    no hydrogen  3.157  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  3.336  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  2.743  N/A