Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pq5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     THR 3.A O      no hydrogen  2.553  N/A
LEU 7.A N      LEU 4.A O      no hydrogen  2.706  N/A
GLN 8.A N      LEU 4.A O      no hydrogen  3.032  N/A
ARG 9.A N      ALA 5.A O      no hydrogen  2.952  N/A
LEU 10.A N     SER 6.A O      no hydrogen  3.099  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.708  N/A
TRP 12.A N     GLN 8.A O      no hydrogen  2.680  N/A
VAL 13.A N     ARG 9.A O      no hydrogen  2.497  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.136  N/A
GLN 15.A NE2   LEU 11.A O     no hydrogen  3.026  N/A
ALA 16.A N     ASN 149.A OD1  no hydrogen  2.764  N/A
HIS 21.A ND1   ASP 33.A OD2   no hydrogen  2.717  N/A
ASP 23.A N     LEU 31.A O     no hydrogen  2.735  N/A
VAL 25.A N     LEU 29.A O     no hydrogen  2.788  N/A
SER 28.A N     GLU 24.A OE2   no hydrogen  3.278  N/A
SER 28.A OG    GLY 108.A O    no hydrogen  3.130  N/A
LEU 29.A N     TRP 26.A O     no hydrogen  2.646  N/A
PHE 30.A N     VAL 110.A O    no hydrogen  2.731  N/A
LEU 31.A N     ASP 23.A O     no hydrogen  2.671  N/A
GLY 32.A N     VAL 112.A O    no hydrogen  2.958  N/A
ASP 33.A N     HIS 21.A O     no hydrogen  2.746  N/A
ALA 34.A N     ALA 115.A O    no hydrogen  2.968  N/A
ALA 36.A N     ASP 33.A OD1   no hydrogen  2.630  N/A
ALA 37.A N     ASP 33.A O     no hydrogen  2.842  N/A
ARG 38.A N     ALA 34.A O     no hydrogen  3.048  N/A
ARG 38.A N     TYR 35.A O     no hydrogen  3.076  N/A
ASP 39.A N     ALA 36.A O     no hydrogen  3.187  N/A
LYS 40.A NZ    PHE 67.A O     no hydrogen  2.500  N/A
LYS 42.A N     ASP 39.A OD1   no hydrogen  2.810  N/A
LEU 43.A N     ASP 39.A O     no hydrogen  3.091  N/A
ILE 44.A N     LYS 40.A O     no hydrogen  3.107  N/A
GLN 45.A N     SER 41.A O     no hydrogen  2.937  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  2.835  N/A
GLY 47.A N     LEU 43.A O     no hydrogen  3.048  N/A
GLY 47.A N     ILE 44.A O     no hydrogen  2.964  N/A
ILE 48.A N     LEU 43.A O     no hydrogen  3.285  N/A
THR 49.A N     ARG 109.A O    no hydrogen  2.819  N/A
THR 49.A OG1   ARG 109.A O    no hydrogen  3.025  N/A
VAL 51.A N     GLU 74.A O     no hydrogen  2.825  N/A
VAL 52.A N     LEU 111.A O    no hydrogen  2.498  N/A
ASN 53.A N     TYR 76.A O     no hydrogen  2.791  N/A
ASN 53.A ND2   VAL 61.A O     no hydrogen  2.794  N/A
ASN 53.A ND2   THR 63.A OG1   no hydrogen  2.959  N/A
ALA 54.A N     HIS 113.A O    no hydrogen  2.838  N/A
ALA 55.A N     ASN 53.A OD1   no hydrogen  2.682  N/A
ALA 56.A N     ILE 78.A O     no hydrogen  3.147  N/A
GLN 60.A N     GLY 57.A O     no hydrogen  2.707  N/A
GLN 60.A NE2   PHE 59.A O     no hydrogen  3.433  N/A
VAL 61.A N     ALA 55.A O     no hydrogen  2.823  N/A
THR 63.A N     VAL 61.A O     no hydrogen  2.843  N/A
GLY 64.A N     TYR 75.A OH    no hydrogen  3.195  N/A
PHE 67.A N     THR 63.A O     no hydrogen  3.308  N/A
TYR 68.A N     ALA 65.A O     no hydrogen  3.317  N/A
TYR 68.A OH    ALA 37.A O     no hydrogen  2.681  N/A
ARG 69.A N     LYS 66.A O     no hydrogen  2.940  N/A
MET 71.A N     TYR 68.A O     no hydrogen  2.758  N/A
GLU 74.A N     THR 49.A O     no hydrogen  2.717  N/A
TYR 76.A N     VAL 51.A O     no hydrogen  2.822  N/A
ILE 78.A N     ASN 53.A O     no hydrogen  2.683  N/A
ALA 80.A N     ILE 78.A O     no hydrogen  2.888  N/A
PHE 85.A N     ASN 83.A OD1   no hydrogen  2.608  N/A
PHE 86.A N     ASN 83.A O     no hydrogen  2.774  N/A
LEU 88.A N     PHE 86.A O     no hydrogen  3.054  N/A
SER 89.A N     GLN 159.A OE1  no hydrogen  2.889  N/A
SER 89.A OG    ASP 87.A OD1   no hydrogen  2.874  N/A
TYR 91.A N     LEU 88.A O     no hydrogen  2.818  N/A
PHE 92.A N     SER 89.A O     no hydrogen  3.026  N/A
VAL 95.A N     TYR 91.A O     no hydrogen  3.073  N/A
ALA 96.A N     PHE 92.A O     no hydrogen  3.163  N/A
ARG 97.A N     LEU 93.A O     no hydrogen  3.034  N/A
TYR 98.A N     PRO 94.A O     no hydrogen  2.827  N/A
ILE 99.A N     VAL 95.A O     no hydrogen  2.853  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.937  N/A
ALA 101.A N    ARG 97.A O     no hydrogen  3.074  N/A
ALA 102.A N    TYR 98.A O     no hydrogen  3.200  N/A
LEU 103.A N    ILE 99.A O     no hydrogen  3.120  N/A
SER 104.A N    ARG 100.A O    no hydrogen  3.031  N/A
SER 104.A OG   ALA 101.A O    no hydrogen  2.737  N/A
VAL 105.A N    ALA 102.A O    no hydrogen  2.497  N/A
GLY 108.A N    VAL 105.A O    no hydrogen  2.497  N/A
ARG 109.A N    THR 49.A OG1   no hydrogen  2.899  N/A
VAL 110.A N    SER 28.A O     no hydrogen  2.804  N/A
LEU 111.A N    HIS 50.A O     no hydrogen  2.764  N/A
VAL 112.A N    PHE 30.A O     no hydrogen  2.616  N/A
HIS 113.A N    VAL 52.A O     no hydrogen  2.765  N/A
HIS 113.A ND1  CYS 114.A O    no hydrogen  2.772  N/A
CYS 114.A SG   SER 121.A OG   no hydrogen  2.995  N/A
SER 119.A OG   ASP 82.A OD1   no hydrogen  2.676  N/A
SER 119.A OG   ASP 82.A OD2   no hydrogen  3.479  N/A
ARG 120.A NH1  GLN 60.A OE1   no hydrogen  2.531  N/A
ARG 120.A NH1  ALA 80.A O     no hydrogen  2.905  N/A
THR 123.A N    SER 119.A O    no hydrogen  2.868  N/A
THR 123.A OG1  SER 119.A O    no hydrogen  2.560  N/A
VAL 125.A N    SER 121.A O    no hydrogen  3.025  N/A
LEU 126.A N    ALA 122.A O    no hydrogen  2.831  N/A
ALA 127.A N    THR 123.A O    no hydrogen  3.057  N/A
PHE 128.A N    LEU 124.A O    no hydrogen  3.358  N/A
LEU 129.A N    VAL 125.A O    no hydrogen  3.173  N/A
MET 130.A N    LEU 126.A O    no hydrogen  2.992  N/A
ILE 131.A N    ALA 127.A O    no hydrogen  2.669  N/A
TYR 132.A N    PHE 128.A O    no hydrogen  2.547  N/A
GLU 133.A N    LEU 129.A O    no hydrogen  2.591  N/A
MET 135.A N    LEU 129.A O    no hydrogen  3.208  N/A
THR 136.A N    GLU 139.A OE1  no hydrogen  3.285  N/A
LEU 137.A N    ASP 164.A OD1  no hydrogen  3.185  N/A
LEU 137.A N    ASP 164.A OD2  no hydrogen  3.467  N/A
ALA 140.A N    THR 136.A O    no hydrogen  2.753  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.890  N/A
GLN 142.A N    VAL 138.A O    no hydrogen  2.665  N/A
THR 143.A N    GLU 139.A O    no hydrogen  2.803  N/A
THR 143.A OG1  GLU 139.A O    no hydrogen  2.461  N/A
VAL 144.A N    ALA 140.A O    no hydrogen  2.731  N/A
GLN 145.A N    ILE 141.A O    no hydrogen  2.574  N/A
GLN 145.A NE2  LEU 10.A O     no hydrogen  3.273  N/A
ALA 146.A N    THR 143.A O    no hydrogen  3.168  N/A
HIS 147.A N    VAL 144.A O    no hydrogen  3.212  N/A
ARG 148.A NE   GLY 117.A O    no hydrogen  2.701  N/A
ARG 148.A NH1  ASN 20.A O     no hydrogen  3.129  N/A
ARG 148.A NH1  ASP 23.A OD2   no hydrogen  3.215  N/A
ARG 148.A NH2  MET 116.A O    no hydrogen  2.930  N/A
ASN 149.A ND2  ALA 16.A O     no hydrogen  2.969  N/A
CYS 151.A N    VAL 118.A O    no hydrogen  2.501  N/A
ASN 153.A ND2  ASP 82.A OD1   no hydrogen  2.694  N/A
PHE 156.A N    ASN 153.A OD1  no hydrogen  2.880  N/A
LEU 157.A N    ASN 153.A O    no hydrogen  2.750  N/A
ARG 158.A N    SER 154.A O    no hydrogen  2.755  N/A
GLN 159.A N    PHE 156.A O    no hydrogen  3.161  N/A
GLN 159.A NE2  PHE 86.A O     no hydrogen  3.014  N/A
GLN 159.A NE2  GLY 155.A O    no hydrogen  2.974  N/A
LEU 160.A N    PHE 156.A O    no hydrogen  3.114  N/A
GLN 161.A N    LEU 157.A O    no hydrogen  2.894  N/A
GLN 161.A NE2  PRO 2.A O      no hydrogen  3.054  N/A
VAL 162.A N    ARG 158.A O    no hydrogen  3.342  N/A
LEU 163.A N    GLN 159.A O    no hydrogen  3.323  N/A
ASP 164.A N    LEU 160.A O    no hydrogen  2.599  N/A
ASN 165.A N    GLN 161.A O    no hydrogen  2.881  N/A
ARG 166.A N    VAL 162.A O    no hydrogen  2.874  N/A
LEU 167.A N    LEU 163.A O    no hydrogen  2.974  N/A
GLY 168.A N    ASP 164.A O    no hydrogen  2.737  N/A
ARG 169.A N    ASN 165.A O    no hydrogen  3.406  N/A