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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLY 2.A O     no hydrogen  3.236  N/A
CYS 6.A N      ASN 11.A O    no hydrogen  2.700  N/A
CYS 9.A SG     CYS 9.A O     no hydrogen  2.992  N/A
CYS 9.A SG     ASN 11.A OD1  no hydrogen  3.329  N/A
ASN 10.A N     CYS 6.A O     no hydrogen  3.095  N/A
LEU 13.A N     ARG 4.A O     no hydrogen  3.143  N/A
TYR 14.A N     ALA 27.A O    no hydrogen  2.953  N/A
LYS 16.A N     LEU 25.A O    no hydrogen  2.696  N/A
ASP 18.A N     ILE 23.A O    no hydrogen  2.886  N/A
GLU 20.A N     GLU 20.A OE1  no hydrogen  2.455  N/A
ASN 21.A ND2   ASP 18.A OD2  no hydrogen  3.177  N/A
ARG 22.A N     LYS 19.A O    no hydrogen  3.353  N/A
ILE 23.A N     ASP 18.A O    no hydrogen  3.354  N/A
LEU 25.A N     LYS 16.A O    no hydrogen  2.717  N/A
TYR 26.A N     GLN 35.A O    no hydrogen  2.899  N/A
ALA 27.A N     TYR 14.A O    no hydrogen  2.877  N/A
CYS 28.A N     TYR 33.A O    no hydrogen  3.281  N/A
TYR 33.A OH    GLN 35.A OE1  no hydrogen  2.681  N/A
GLN 35.A N     TYR 26.A O    no hydrogen  2.897  N/A
GLU 36.A N     GLU 36.A OE1  no hydrogen  2.770  N/A
ALA 37.A N     LEU 24.A O    no hydrogen  3.333  N/A
THR 48.A OG1   GLU 94.A OE2  no hydrogen  3.088  N/A
HIS 49.A N     LYS 46.A O    no hydrogen  3.223  N/A
THR 55.A N     ASP 52.A O    no hydrogen  3.369  N/A
THR 55.A OG1   ASP 52.A O    no hydrogen  2.897  N/A
GLN 56.A N     GLU 53.A O    no hydrogen  2.823  N/A
ILE 57.A N     GLU 53.A O    no hydrogen  3.148  N/A
VAL 61.A N     ILE 58.A O    no hydrogen  3.223  N/A
SER 62.A N     ALA 59.A O    no hydrogen  2.951  N/A
SER 62.A OG    ALA 59.A O    no hydrogen  2.963  N/A
GLN 63.A N     ASP 60.A O    no hydrogen  2.976  N/A
ASP 64.A N     VAL 61.A O    no hydrogen  3.064  N/A
THR 66.A N     ASP 64.A OD1  no hydrogen  3.329  N/A
THR 66.A OG1   ASP 64.A OD1  no hydrogen  2.991  N/A
THR 66.A OG1   ASP 64.A OD2  no hydrogen  3.339  N/A
ARG 69.A NH2   ASP 64.A O    no hydrogen  3.413  N/A
THR 70.A N     ALA 83.A O    no hydrogen  2.885  N/A
THR 70.A OG1   ASP 72.A OD1  no hydrogen  3.436  N/A
CYS 75.A N     HIS 80.A O    no hydrogen  3.041  N/A
ALA 83.A N     THR 70.A O    no hydrogen  2.953  N/A
VAL 84.A N     VAL 102.A O   no hydrogen  2.965  N/A
PHE 85.A N     PRO 68.A O    no hydrogen  3.056  N/A
PHE 86.A N     TYR 100.A O   no hydrogen  2.875  N/A
SER 90.A OG    GLU 53.A OE2  no hydrogen  3.247  N/A
TYR 100.A N    PHE 86.A O    no hydrogen  2.741  N/A
TYR 101.A N    TRP 112.A O   no hydrogen  3.011  N/A
VAL 102.A N    VAL 84.A O    no hydrogen  2.748  N/A
CYS 103.A N    HIS 110.A O   no hydrogen  3.094  N/A
THR 104.A N    GLU 82.A O    no hydrogen  3.211  N/A
THR 104.A OG1  GLU 82.A OE1  no hydrogen  3.369  N/A
ARG 111.A NE   GLY 109.A O   no hydrogen  3.073  N/A
ARG 111.A NH1  ILE 57.A O    no hydrogen  3.208  N/A
TRP 112.A N    TYR 101.A O   no hydrogen  3.167  N/A