Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dqz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      MET 94.A O     no hydrogen  3.056  N/A
LEU 3.A N      LEU 52.A O     no hydrogen  2.944  N/A
THR 4.A N      LYS 92.A O     no hydrogen  2.884  N/A
ILE 5.A N      VAL 50.A O     no hydrogen  2.967  N/A
THR 6.A N      LYS 90.A O     no hydrogen  2.729  N/A
THR 6.A OG1    THR 49.A OG1   no hydrogen  2.882  N/A
TYR 7.A N      CYS 48.A O     no hydrogen  2.846  N/A
ALA 12.A N     SER 45.A O     no hydrogen  3.019  N/A
ASP 14.A N     PRO 11.A O     no hydrogen  2.762  N/A
LEU 15.A N     ALA 12.A O     no hydrogen  3.061  N/A
GLY 16.A N     THR 13.A O     no hydrogen  2.953  N/A
LEU 18.A N     ASP 14.A O     no hydrogen  3.018  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.912  N/A
HIS 20.A N     TYR 17.A O     no hydrogen  3.062  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.162  N/A
LYS 21.A NZ    VAL 67.A O     no hydrogen  3.094  N/A
SER 24.A N     ASN 22.A OD1   no hydrogen  2.761  N/A
ARG 25.A N     ASN 22.A O     no hydrogen  3.048  N/A
GLN 27.A N     ILE 38.A O     no hydrogen  3.016  N/A
THR 28.A OG1   HIS 37.A ND1   no hydrogen  3.217  N/A
PHE 29.A N     ALA 36.A O     no hydrogen  2.814  N/A
LEU 31.A N     GLY 34.A O     no hydrogen  2.833  N/A
LYS 35.A N     ASP 55.A O     no hydrogen  2.659  N/A
ALA 36.A N     PHE 29.A O     no hydrogen  2.883  N/A
HIS 37.A N     LEU 53.A O     no hydrogen  2.886  N/A
HIS 37.A ND1   THR 28.A OG1   no hydrogen  3.217  N/A
ILE 38.A N     GLN 27.A O     no hydrogen  2.922  N/A
PHE 39.A N     ALA 51.A O     no hydrogen  3.105  N/A
TYR 40.A OH    LYS 21.A O     no hydrogen  2.905  N/A
THR 44.A N     ARG 47.A O     no hydrogen  2.861  N/A
THR 44.A OG1   ARG 47.A O     no hydrogen  3.433  N/A
GLU 46.A N     THR 44.A OG1   no hydrogen  3.174  N/A
ARG 47.A N     THR 44.A OG1   no hydrogen  3.140  N/A
ARG 47.A NH1   GLU 42.A OE1   no hydrogen  2.844  N/A
CYS 48.A N     TYR 7.A O      no hydrogen  2.892  N/A
CYS 48.A SG    GLU 42.A O     no hydrogen  3.654  N/A
THR 49.A N     GLU 42.A O     no hydrogen  2.853  N/A
THR 49.A OG1   THR 6.A OG1    no hydrogen  2.882  N/A
VAL 50.A N     ILE 5.A O      no hydrogen  2.891  N/A
ALA 51.A N     PHE 39.A O     no hydrogen  2.681  N/A
LEU 52.A N     LEU 3.A O      no hydrogen  2.732  N/A
LEU 53.A N     HIS 37.A O     no hydrogen  2.756  N/A
LEU 54.A N     MET 1.A O      no hydrogen  2.918  N/A
ASP 55.A N     LYS 35.A O     no hydrogen  2.716  N/A
ASP 57.A N     HIS 33.A O     no hydrogen  3.063  N/A
SER 61.A OG    TYR 142.A O    no hydrogen  2.713  N/A
VAL 62.A N     SER 58.A O     no hydrogen  3.047  N/A
ALA 63.A N     PHE 59.A O     no hydrogen  2.887  N/A
ILE 64.A N     MET 60.A O     no hydrogen  2.598  N/A
SER 65.A N     SER 61.A O     no hydrogen  2.880  N/A
SER 65.A OG    VAL 62.A O     no hydrogen  3.475  N/A
ARG 66.A N     VAL 62.A O     no hydrogen  2.833  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.837  N/A
PHE 68.A N     ILE 64.A O     no hydrogen  2.691  N/A
MET 72.A N     PHE 68.A O     no hydrogen  3.085  N/A
MET 72.A N     GLY 69.A O     no hydrogen  3.048  N/A
SER 73.A N     GLY 69.A O     no hydrogen  3.341  N/A
SER 73.A N     THR 70.A O     no hydrogen  2.948  N/A
SER 73.A OG    THR 70.A O     no hydrogen  2.344  N/A
GLY 74.A N     ALA 71.A O     no hydrogen  3.276  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.416  N/A
LEU 82.A N     LYS 79.A O     no hydrogen  2.950  N/A
ALA 83.A N     LYS 79.A O     no hydrogen  3.307  N/A
ALA 84.A N     PRO 80.A O     no hydrogen  3.260  N/A
ILE 85.A N     GLU 81.A O     no hydrogen  3.126  N/A
LYS 86.A NZ    GLU 131.A OE1  no hydrogen  3.162  N/A
LEU 87.A N     VAL 132.A O    no hydrogen  2.854  N/A
LEU 89.A N     GLY 130.A O    no hydrogen  2.918  N/A
LYS 90.A N     THR 6.A O      no hydrogen  3.050  N/A
ALA 91.A N     LEU 128.A O    no hydrogen  2.906  N/A
LYS 92.A N     THR 4.A O      no hydrogen  2.824  N/A
ILE 93.A N     VAL 126.A O    no hydrogen  2.902  N/A
MET 94.A N     ILE 2.A O      no hydrogen  2.865  N/A
MET 95.A N     TYR 121.A OH   no hydrogen  3.050  N/A
LEU 96.A N     TYR 124.A O    no hydrogen  2.832  N/A
CYS 98.A SG    GLY 101.A O    no hydrogen  3.270  N/A
CYS 98.A SG    LEU 148.A O    no hydrogen  3.569  N/A
GLY 101.A N    CYS 98.A O     no hydrogen  3.416  N/A
TYR 106.A N    GLU 102.A O    no hydrogen  3.140  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  3.095  N/A
ARG 107.A NE   GLU 166.A OE2  no hydrogen  2.455  N/A
LEU 108.A N    ILE 104.A O    no hydrogen  2.996  N/A
LEU 108.A N    ILE 105.A O    no hydrogen  3.086  N/A
PHE 109.A N    ILE 105.A O    no hydrogen  3.063  N/A
GLU 110.A N    TYR 106.A O    no hydrogen  3.006  N/A
LEU 112.A N    PHE 109.A O    no hydrogen  2.928  N/A
GLY 113.A N    GLU 110.A O    no hydrogen  2.834  N/A
TYR 114.A OH   HIS 140.A ND1  no hydrogen  2.748  N/A
LYS 115.A N    GLU 129.A O    no hydrogen  2.938  N/A
ASP 117.A N    SER 127.A O    no hydrogen  2.936  N/A
VAL 118.A N    TYR 106.A OH   no hydrogen  3.311  N/A
GLU 119.A N    THR 125.A O    no hydrogen  2.903  N/A
TYR 121.A N    TYR 123.A O    no hydrogen  3.108  N/A
TYR 121.A OH   THR 125.A OG1  no hydrogen  2.641  N/A
TYR 124.A N    LEU 96.A O     no hydrogen  2.544  N/A
THR 125.A N    GLU 119.A O    no hydrogen  2.769  N/A
THR 125.A OG1  TYR 121.A OH   no hydrogen  2.641  N/A
VAL 126.A N    ILE 93.A O     no hydrogen  2.980  N/A
SER 127.A N    ASP 117.A O    no hydrogen  2.803  N/A
LEU 128.A N    ALA 91.A O     no hydrogen  2.996  N/A
GLU 129.A N    LYS 115.A O    no hydrogen  3.187  N/A
GLY 130.A N    LEU 89.A O     no hydrogen  3.089  N/A
VAL 132.A N    LEU 87.A O     no hydrogen  3.200  N/A
ARG 133.A NE   ASP 136.A OD2  no hydrogen  2.620  N/A
ARG 133.A NH2  ASP 136.A OD1  no hydrogen  3.481  N/A
ARG 133.A NH2  ASP 136.A OD2  no hydrogen  2.766  N/A
ARG 135.A NH2  ALA 83.A O     no hydrogen  2.519  N/A
ASP 136.A N    ARG 133.A O    no hydrogen  3.073  N/A
LEU 137.A N    ARG 133.A O    no hydrogen  2.981  N/A
LEU 138.A N    VAL 134.A O    no hydrogen  2.989  N/A
ASN 139.A N    ARG 135.A O    no hydrogen  2.986  N/A
HIS 140.A N    ASP 136.A O    no hydrogen  3.013  N/A
HIS 140.A ND1  TYR 114.A OH   no hydrogen  2.748  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  3.203  N/A
TYR 142.A N    LEU 138.A O    no hydrogen  2.905  N/A
VAL 143.A N    ASN 139.A O    no hydrogen  2.888  N/A
LEU 144.A N    HIS 140.A O    no hydrogen  2.791  N/A
ILE 145.A N    ILE 141.A O    no hydrogen  3.033  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  3.023  N/A
LEU 148.A N    ILE 145.A O    no hydrogen  3.062  N/A
ASP 149.A N    ILE 145.A O    no hydrogen  3.361  N/A
ASP 151.A N    ASP 151.A OD1  no hydrogen  2.308  N/A
PHE 154.A N    ILE 150.A O    no hydrogen  2.747  N/A
GLN 155.A N    ASP 151.A O    no hydrogen  2.745  N/A
HIS 156.A N    LYS 152.A O    no hydrogen  2.685  N/A
HIS 156.A ND1  ASN 139.A OD1  no hydrogen  2.899  N/A
GLY 157.A N    LEU 153.A O    no hydrogen  2.814  N/A
TRP 160.A NE1  HIS 156.A O    no hydrogen  2.664  N/A
LEU 161.A N    GLY 157.A O    no hydrogen  2.957  N/A
HIS 164.A N    LEU 161.A O    no hydrogen  3.048  N/A
HIS 164.A NE2  LEU 108.A O    no hydrogen  2.813  N/A
GLU 166.A N    HIS 164.A ND1  no hydrogen  3.074  N/A
LYS 167.A N    HIS 164.A O    no hydrogen  2.803  N/A
LYS 167.A NZ   VAL 162.A O    no hydrogen  2.329  N/A
ILE 170.A N    GLU 166.A O    no hydrogen  2.920  N/A
THR 171.A N    LYS 167.A O    no hydrogen  3.037  N/A
THR 171.A OG1  LYS 167.A O    no hydrogen  2.694  N/A