Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zpx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      ALA 31.A O     no hydrogen  3.209  N/A
ALA 7.A N      ILE 139.A O    no hydrogen  2.950  N/A
HIS 8.A N      LEU 29.A O     no hydrogen  2.968  N/A
HIS 8.A ND1    TYR 52.A OH    no hydrogen  2.593  N/A
VAL 10.A N     LEU 22.A O     no hydrogen  2.959  N/A
ALA 11.A N     VAL 135.A O    no hydrogen  3.214  N/A
ALA 15.A N     ASN 12.A O     no hydrogen  3.160  N/A
GLN 18.A N     ALA 15.A O     no hydrogen  3.020  N/A
TRP 21.A N     ASN 39.A OD1   no hydrogen  2.754  N/A
LEU 22.A N     VAL 10.A O     no hydrogen  2.763  N/A
ALA 28.A N     ARG 25.A O     no hydrogen  3.281  N/A
LEU 29.A N     HIS 8.A O      no hydrogen  3.250  N/A
ALA 31.A N     VAL 6.A O      no hydrogen  2.939  N/A
GLU 35.A N     VAL 42.A O     no hydrogen  3.403  N/A
ARG 37.A N     GLN 40.A O     no hydrogen  2.873  N/A
ASN 39.A ND2   LEU 19.A O     no hydrogen  3.109  N/A
GLN 40.A N     ARG 37.A O     no hydrogen  3.062  N/A
LEU 41.A N     LEU 117.A O    no hydrogen  2.765  N/A
VAL 42.A N     GLU 35.A O     no hydrogen  2.873  N/A
VAL 43.A N     ASP 115.A O    no hydrogen  3.182  N/A
GLY 47.A N     LEU 111.A O    no hydrogen  2.988  N/A
TYR 49.A N     PHE 109.A O    no hydrogen  2.652  N/A
TYR 49.A OH    SER 45.A O     no hydrogen  3.156  N/A
LEU 50.A N     ILE 140.A O    no hydrogen  2.855  N/A
ILE 51.A N     GLY 107.A O    no hydrogen  2.748  N/A
TYR 52.A N     GLY 138.A O    no hydrogen  2.867  N/A
TYR 52.A OH    HIS 8.A ND1    no hydrogen  2.593  N/A
SER 53.A N     LEU 105.A O    no hydrogen  2.869  N/A
SER 53.A OG    TYR 136.A O    no hydrogen  2.728  N/A
GLN 54.A N     TYR 136.A O    no hydrogen  2.952  N/A
VAL 55.A N     ILE 103.A O    no hydrogen  3.029  N/A
PHE 57.A N     GLU 101.A O    no hydrogen  2.996  N/A
SER 58.A N     TYR 126.A O    no hydrogen  2.796  N/A
GLY 59.A N     TRP 99.A O     no hydrogen  2.981  N/A
SER 64.A OG    HIS 66.A ND1   no hydrogen  3.023  N/A
HIS 66.A ND1   SER 64.A OG    no hydrogen  3.023  N/A
LEU 69.A N     ARG 91.A O     no hydrogen  2.689  N/A
THR 70.A N     ASN 122.A OD1  no hydrogen  2.957  N/A
HIS 71.A N     ALA 89.A O     no hydrogen  3.201  N/A
THR 72.A N     GLU 120.A O    no hydrogen  2.930  N/A
ILE 73.A N     LEU 87.A O     no hydrogen  2.595  N/A
SER 74.A N     SER 118.A O    no hydrogen  3.265  N/A
SER 74.A OG    ASN 85.A OD1   no hydrogen  3.379  N/A
ARG 75.A N     VAL 84.A O     no hydrogen  2.743  N/A
ARG 75.A NH1   ASP 115.A OD1  no hydrogen  3.124  N/A
ILE 76.A N     ARG 116.A O    no hydrogen  2.908  N/A
THR 77.A OG1   ASP 115.A OD1  no hydrogen  3.011  N/A
ARG 82.A N     ILE 80.A O     no hydrogen  2.925  N/A
VAL 84.A N     ARG 75.A O     no hydrogen  2.691  N/A
LEU 86.A N     ILE 73.A O     no hydrogen  2.767  N/A
LEU 87.A N     ILE 73.A O     no hydrogen  3.112  N/A
ALA 89.A N     HIS 71.A O     no hydrogen  3.074  N/A
ARG 91.A N     LEU 69.A O     no hydrogen  2.794  N/A
ARG 91.A NE    PRO 102.A O    no hydrogen  3.471  N/A
ARG 91.A NH2   PRO 102.A O    no hydrogen  3.214  N/A
TRP 99.A N     GLY 59.A O     no hydrogen  2.900  N/A
GLU 101.A N    PHE 57.A O     no hydrogen  3.011  N/A
ILE 103.A N    VAL 55.A O     no hydrogen  2.927  N/A
LEU 105.A N    SER 53.A O     no hydrogen  2.820  N/A
GLY 107.A N    ILE 51.A O     no hydrogen  2.956  N/A
PHE 109.A N    TYR 49.A O     no hydrogen  2.773  N/A
GLN 110.A NE2  LEU 111.A O    no hydrogen  3.654  N/A
LEU 111.A N    GLY 47.A O     no hydrogen  2.651  N/A
GLU 112.A N    ASP 115.A OD2  no hydrogen  2.630  N/A
GLY 114.A N    VAL 43.A O     no hydrogen  3.325  N/A
ASP 115.A N    GLU 112.A O    no hydrogen  3.091  N/A
ARG 116.A N    ILE 76.A O     no hydrogen  2.939  N/A
ARG 116.A NH1  ARG 37.A O     no hydrogen  2.787  N/A
ARG 116.A NH1  GLN 40.A OE1   no hydrogen  2.685  N/A
ARG 116.A NH2  ARG 37.A O     no hydrogen  3.531  N/A
LEU 117.A N    LEU 41.A O     no hydrogen  2.808  N/A
SER 118.A N    SER 74.A O     no hydrogen  3.337  N/A
GLU 120.A N    THR 72.A O     no hydrogen  2.910  N/A
ASN 122.A N    THR 70.A O     no hydrogen  3.289  N/A
ASN 122.A ND2  LEU 68.A O     no hydrogen  2.764  N/A
TYR 126.A N    ARG 123.A O    no hydrogen  2.989  N/A
ASP 128.A N    LEU 56.A O     no hydrogen  3.074  N/A
GLN 134.A N    GLU 131.A O    no hydrogen  3.380  N/A
GLN 134.A NE2  GLU 131.A O    no hydrogen  3.141  N/A
TYR 136.A N    GLN 54.A O     no hydrogen  2.968  N/A
TYR 136.A OH   GLN 54.A OE1   no hydrogen  2.898  N/A
PHE 137.A N    VAL 9.A O      no hydrogen  3.115  N/A
GLY 138.A N    TYR 52.A O     no hydrogen  2.911  N/A
ILE 139.A N    ALA 7.A O      no hydrogen  2.848  N/A
ILE 140.A N    LEU 50.A O     no hydrogen  3.015  N/A
ALA 141.A N    PRO 5.A O      no hydrogen  3.153  N/A
LEU 142.A N    LEU 48.A O     no hydrogen  3.040  N/A