Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xu2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ARG 31.A O     no hydrogen  2.871  N/A
LEU 5.A N      PHE 134.A O    no hydrogen  3.083  N/A
HIS 6.A N      LEU 29.A O     no hydrogen  2.836  N/A
HIS 6.A ND1    TYR 53.A OH    no hydrogen  2.630  N/A
LEU 7.A N      LEU 132.A O    no hydrogen  2.724  N/A
VAL 8.A N      GLN 26.A O     no hydrogen  2.884  N/A
VAL 10.A N     MET 24.A O     no hydrogen  2.852  N/A
THR 13.A N     GLU 22.A O     no hydrogen  2.895  N/A
SER 14.A OG    VAL 20.A O     no hydrogen  2.644  N/A
SER 18.A N     LYS 15.A O     no hydrogen  3.416  N/A
SER 18.A OG    LYS 15.A O     no hydrogen  2.616  N/A
THR 21.A N     ILE 116.A O    no hydrogen  2.842  N/A
THR 21.A OG1   ARG 118.A O    no hydrogen  2.648  N/A
GLU 22.A N     THR 13.A O     no hydrogen  2.823  N/A
MET 24.A N     ASN 11.A O     no hydrogen  2.878  N/A
TRP 25.A N     GLY 39.A O     no hydrogen  2.873  N/A
GLN 26.A N     VAL 8.A O      no hydrogen  2.841  N/A
GLN 26.A NE2   PRO 9.A O      no hydrogen  3.264  N/A
VAL 28.A N     HIS 6.A O      no hydrogen  2.990  N/A
LEU 29.A N     HIS 6.A O      no hydrogen  3.381  N/A
ARG 30.A NH2   LEU 35.A O     no hydrogen  2.956  N/A
ARG 31.A N     VAL 4.A O      no hydrogen  2.951  N/A
ARG 31.A NE    HIS 2.A O      no hydrogen  3.127  N/A
ARG 31.A NH2   HIS 2.A O      no hydrogen  2.945  N/A
GLU 36.A N     ARG 43.A O     no hydrogen  3.102  N/A
GLN 38.A N     ILE 41.A O     no hydrogen  2.893  N/A
GLN 38.A NE2   GLU 36.A OE2   no hydrogen  2.808  N/A
ILE 41.A N     GLN 38.A O     no hydrogen  3.203  N/A
VAL 42.A N     ILE 112.A O    no hydrogen  3.123  N/A
ARG 43.A N     GLU 36.A O     no hydrogen  2.704  N/A
VAL 44.A N     ASP 110.A O    no hydrogen  2.910  N/A
TRP 45.A N     GLY 34.A O     no hydrogen  2.847  N/A
ASP 46.A N     GLY 34.A O     no hydrogen  3.381  N/A
GLY 48.A N     LEU 106.A O    no hydrogen  2.988  N/A
TYR 50.A N     PHE 104.A O    no hydrogen  2.945  N/A
TYR 50.A OH    ASP 46.A O     no hydrogen  2.655  N/A
LEU 51.A N     VAL 135.A O    no hydrogen  2.820  N/A
LEU 52.A N     GLY 102.A O    no hydrogen  2.772  N/A
TYR 53.A N     GLY 133.A O    no hydrogen  2.958  N/A
TYR 53.A OH    HIS 6.A ND1    no hydrogen  2.630  N/A
SER 54.A N     SER 100.A O    no hydrogen  2.966  N/A
GLN 55.A N     PHE 131.A O    no hydrogen  3.034  N/A
GLN 55.A NE2   GLY 129.A O    no hydrogen  2.882  N/A
VAL 56.A N     CYS 98.A O     no hydrogen  2.999  N/A
LEU 57.A N     THR 130.A OG1  no hydrogen  3.072  N/A
PHE 58.A N     ASN 96.A O     no hydrogen  2.843  N/A
HIS 59.A N     LYS 122.A O    no hydrogen  3.119  N/A
HIS 59.A ND1   ALA 94.A O     no hydrogen  3.162  N/A
ASP 60.A N     ALA 94.A O     no hydrogen  3.213  N/A
THR 62.A N     ASP 60.A OD1   no hydrogen  3.141  N/A
THR 62.A OG1   ASP 60.A OD1   no hydrogen  2.773  N/A
MET 65.A N     ARG 85.A O     no hydrogen  2.969  N/A
GLN 67.A N     CYS 83.A O     no hydrogen  3.094  N/A
GLN 67.A NE2   SER 54.A O     no hydrogen  3.399  N/A
GLN 67.A NE2   SER 54.A OG    no hydrogen  3.120  N/A
GLN 67.A NE2   CYS 98.A O     no hydrogen  3.040  N/A
VAL 68.A N     LYS 115.A O    no hydrogen  2.848  N/A
VAL 69.A N     PHE 81.A O     no hydrogen  2.905  N/A
SER 70.A N     THR 113.A O    no hydrogen  3.061  N/A
ARG 71.A N     GLU 78.A O     no hydrogen  3.020  N/A
ARG 71.A NH2   HIS 105.A O    no hydrogen  3.324  N/A
GLU 72.A N     ILE 111.A O    no hydrogen  2.883  N/A
GLY 73.A N     ARG 76.A O     no hydrogen  3.140  N/A
GLU 78.A N     ARG 71.A O     no hydrogen  3.053  N/A
LEU 80.A N     VAL 69.A O     no hydrogen  2.807  N/A
PHE 81.A N     VAL 69.A O     no hydrogen  3.345  N/A
CYS 83.A N     GLN 67.A O     no hydrogen  2.983  N/A
ARG 85.A N     MET 65.A O     no hydrogen  2.834  N/A
ARG 85.A NE    ILE 84.A O     no hydrogen  3.203  N/A
ARG 85.A NH1   SER 97.A O     no hydrogen  3.098  N/A
ARG 85.A NH2   ILE 84.A O     no hydrogen  3.099  N/A
MET 87.A N     PHE 63.A O     no hydrogen  2.943  N/A
ARG 93.A N     ASP 90.A O     no hydrogen  3.075  N/A
ALA 94.A N     PRO 91.A O     no hydrogen  3.380  N/A
TYR 95.A N     ARG 93.A O     no hydrogen  3.032  N/A
ASN 96.A N     PHE 58.A O     no hydrogen  3.243  N/A
CYS 98.A N     VAL 56.A O     no hydrogen  2.801  N/A
SER 100.A N    SER 54.A O     no hydrogen  2.966  N/A
GLY 102.A N    LEU 52.A O     no hydrogen  3.005  N/A
PHE 104.A N    TYR 50.A O     no hydrogen  2.889  N/A
LEU 106.A N    GLY 48.A O     no hydrogen  2.933  N/A
HIS 107.A N    ASP 110.A OD2  no hydrogen  3.009  N/A
GLN 108.A N    THR 47.A OG1   no hydrogen  2.939  N/A
GLY 109.A N    VAL 44.A O     no hydrogen  2.764  N/A
ASP 110.A N    HIS 107.A O    no hydrogen  2.981  N/A
ILE 111.A N    GLU 72.A O     no hydrogen  2.958  N/A
ILE 112.A N    VAL 42.A O     no hydrogen  2.886  N/A
THR 113.A N    SER 70.A O     no hydrogen  3.011  N/A
LYS 115.A N    VAL 68.A O     no hydrogen  3.015  N/A
ILE 116.A N    THR 21.A O     no hydrogen  2.843  N/A
ARG 118.A N    ILE 116.A O    no hydrogen  2.720  N/A
ARG 118.A NE   THR 64.A O     no hydrogen  2.936  N/A
ARG 118.A NH1  PRO 117.A O    no hydrogen  2.990  N/A
ARG 118.A NH2  THR 64.A O     no hydrogen  3.078  N/A
ARG 118.A NH2  THR 64.A OG1   no hydrogen  3.015  N/A
ASN 120.A N    SER 14.A OG    no hydrogen  3.017  N/A
ALA 121.A N    THR 21.A OG1   no hydrogen  2.998  N/A
LYS 122.A N    ASP 60.A OD2   no hydrogen  3.017  N/A
SER 124.A N    LEU 57.A O     no hydrogen  2.911  N/A
SER 126.A N    SER 124.A OG   no hydrogen  2.993  N/A
GLY 129.A N    SER 126.A O    no hydrogen  3.179  N/A
THR 130.A N    SER 126.A O    no hydrogen  3.084  N/A
THR 130.A OG1  SER 124.A O    no hydrogen  2.762  N/A
PHE 131.A N    GLN 55.A O     no hydrogen  2.978  N/A
LEU 132.A N    LEU 7.A O      no hydrogen  2.952  N/A
GLY 133.A N    TYR 53.A O     no hydrogen  2.894  N/A
PHE 134.A N    LEU 5.A O      no hydrogen  2.907  N/A
VAL 135.A N    LEU 51.A O     no hydrogen  2.956  N/A
LYS 136.A N    SER 3.A O      no hydrogen  2.999  N/A
LEU 137.A N    ILE 49.A O     no hydrogen  2.866  N/A