Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xxu_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ARG 27.A O     no hydrogen  3.047  N/A
CYS 9.A SG     LEU 6.A O      no hydrogen  3.307  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.330  N/A
THR 12.A N     ASP 8.A O      no hydrogen  2.991  N/A
THR 12.A OG1   ASP 8.A O      no hydrogen  2.761  N/A
LEU 13.A N     CYS 9.A O      no hydrogen  2.792  N/A
VAL 14.A N     LEU 10.A O     no hydrogen  2.910  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  3.110  N/A
ALA 16.A N     THR 12.A O     no hydrogen  3.509  N/A
GLU 17.A N     LEU 13.A O     no hydrogen  2.763  N/A
LYS 18.A N     VAL 14.A O     no hydrogen  3.257  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  3.024  N/A
ARG 21.A N     ALA 16.A O     no hydrogen  3.090  N/A
VAL 24.A N     ILE 62.A O     no hydrogen  3.147  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.887  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  3.212  N/A
ILE 34.A N     SER 30.A O     no hydrogen  3.448  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.815  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.650  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.873  N/A
CYS 39.A N     LYS 35.A O     no hydrogen  3.390  N/A
CYS 39.A SG    LYS 35.A O     no hydrogen  3.457  N/A
CYS 39.A SG    PHE 36.A O     no hydrogen  3.173  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.376  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  3.012  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  2.726  N/A
ARG 42.A N     GLN 38.A O     no hydrogen  3.225  N/A
ARG 43.A NE    ASP 111.A OD2  no hydrogen  3.172  N/A
GLY 44.A N     MET 40.A O     no hydrogen  3.105  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.292  N/A
VAL 52.A N     LYS 59.A O     no hydrogen  2.865  N/A
ARG 56.A N     ASP 54.A O     no hydrogen  2.716  N/A
ARG 56.A NH1   HIS 55.A O     no hydrogen  2.311  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.090  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.088  N/A
ILE 62.A N     VAL 24.A O     no hydrogen  2.959  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  3.182  N/A
ARG 67.A NH2   GLY 44.A O     no hydrogen  2.760  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  3.027  N/A
ASN 69.A ND2   PHE 129.A OXT  no hydrogen  3.447  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  3.035  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.933  N/A
GLY 72.A N     TYR 127.A O    no hydrogen  3.101  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.276  N/A
ILE 80.A N     GLY 122.A O    no hydrogen  2.943  N/A
ASP 83.A N     GLN 81.A O     no hydrogen  2.594  N/A
PHE 88.A N     LYS 84.A O     no hydrogen  3.300  N/A
CYS 89.A N     ILE 85.A O     no hydrogen  3.389  N/A
CYS 89.A SG    ILE 85.A O     no hydrogen  3.248  N/A
CYS 89.A SG    GLU 86.A O     no hydrogen  3.565  N/A
SER 90.A N     GLU 86.A O     no hydrogen  3.283  N/A
SER 90.A OG    GLU 86.A O     no hydrogen  2.796  N/A
LEU 92.A N     PHE 88.A O     no hydrogen  2.734  N/A
LEU 93.A N     CYS 89.A O     no hydrogen  3.312  N/A
HIS 100.A N    PHE 128.A O    no hydrogen  3.055  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  3.188  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.935  N/A
THR 105.A OG1  LEU 103.A O    no hydrogen  3.346  N/A
HIS 112.A N    LEU 101.A O    no hydrogen  3.091  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.971  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  3.141  N/A
ARG 116.A NH1  GLU 86.A OE2   no hydrogen  3.520  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.185  N/A
HIS 119.A N    ALA 115.A O    no hydrogen  3.288  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.394  N/A
LYS 123.A N    THR 104.A O    no hydrogen  3.169  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.919  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  3.129  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.037  N/A
TYR 127.A N    GLY 72.A O     no hydrogen  3.428  N/A
PHE 128.A N    HIS 100.A O    no hydrogen  3.012  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  2.947  N/A