Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1z2x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ILE 155.A O    no hydrogen  3.048  N/A
LEU 2.A N      GLN 32.A OE1   no hydrogen  2.900  N/A
VAL 3.A N      MET 153.A O    no hydrogen  2.862  N/A
LEU 4.A N      HIS 33.A O     no hydrogen  2.871  N/A
VAL 5.A N      VAL 151.A O    no hydrogen  2.877  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.288  N/A
ASP 8.A N      GLY 38.A O     no hydrogen  2.811  N/A
HIS 10.A N     ASN 39.A O     no hydrogen  2.974  N/A
ILE 11.A N     LEU 40.A O     no hydrogen  2.861  N/A
ARG 14.A N     HIS 10.A O     no hydrogen  2.990  N/A
ARG 14.A NH1   TYR 139.A O    no hydrogen  2.811  N/A
CYS 15.A N     HIS 10.A O     no hydrogen  3.267  N/A
CYS 15.A SG    LEU 9.A O      no hydrogen  3.780  N/A
CYS 15.A SG    THR 136.A O    no hydrogen  3.970  N/A
CYS 15.A SG    THR 136.A OG1  no hydrogen  3.218  N/A
SER 17.A OG    ASN 16.A O     no hydrogen  3.171  N/A
LYS 21.A NZ    ASP 170.A O    no hydrogen  2.398  N/A
LYS 21.A NZ    ASP 170.A OD2  no hydrogen  3.196  N/A
PHE 22.A N     PRO 19.A O     no hydrogen  2.941  N/A
LYS 23.A N     PRO 19.A O     no hydrogen  2.904  N/A
LYS 24.A N     ALA 20.A O     no hydrogen  2.770  N/A
LEU 25.A N     PHE 22.A O     no hydrogen  2.977  N/A
LEU 26.A N     LYS 23.A O     no hydrogen  3.295  N/A
GLN 32.A N     LEU 2.A O      no hydrogen  3.075  N/A
GLN 32.A NE2   LYS 30.A O     no hydrogen  2.971  N/A
HIS 33.A N     LEU 2.A O      no hydrogen  3.276  N/A
HIS 33.A ND1   ASP 55.A OD2   no hydrogen  2.511  N/A
ILE 34.A N     ASP 55.A O     no hydrogen  2.870  N/A
LEU 35.A N     LEU 4.A O      no hydrogen  2.754  N/A
CYS 36.A N     HIS 57.A O     no hydrogen  2.915  N/A
CYS 36.A SG    LEU 6.A O      no hydrogen  3.548  N/A
THR 37.A N     LEU 6.A O      no hydrogen  3.033  N/A
THR 37.A OG1   LEU 6.A O      no hydrogen  3.410  N/A
ASN 39.A N     ASP 64.A OD1   no hydrogen  2.792  N/A
ASN 39.A ND2   ASP 8.A OD1    no hydrogen  3.315  N/A
ASN 39.A ND2   ASP 62.A OD1   no hydrogen  3.045  N/A
LEU 40.A N     ASP 64.A OD2   no hydrogen  2.887  N/A
CYS 41.A SG    HIS 10.A ND1   no hydrogen  3.843  N/A
CYS 41.A SG    PHE 63.A O     no hydrogen  3.719  N/A
THR 42.A OG1   GLU 65.A OE1   no hydrogen  3.389  N/A
SER 45.A N     THR 42.A O     no hydrogen  3.210  N/A
TYR 46.A N     THR 42.A O     no hydrogen  3.310  N/A
ASP 47.A N     LYS 43.A O     no hydrogen  2.874  N/A
TYR 48.A N     GLU 44.A O     no hydrogen  3.265  N/A
LEU 49.A N     SER 45.A O     no hydrogen  3.069  N/A
LYS 50.A N     TYR 46.A O     no hydrogen  3.065  N/A
LYS 50.A NZ    ASP 47.A OD1   no hydrogen  3.039  N/A
THR 51.A N     ASP 47.A O     no hydrogen  3.182  N/A
THR 51.A N     TYR 48.A O     no hydrogen  3.060  N/A
THR 51.A OG1   TYR 48.A O     no hydrogen  2.682  N/A
LEU 52.A N     LEU 49.A O     no hydrogen  2.936  N/A
HIS 57.A N     ILE 34.A O     no hydrogen  2.876  N/A
HIS 57.A NE2   ASP 55.A OD2   no hydrogen  3.025  N/A
VAL 59.A N     CYS 36.A O     no hydrogen  3.220  N/A
ARG 60.A N     PRO 70.A O     no hydrogen  3.034  N/A
GLY 61.A N     ASP 64.A OD1   no hydrogen  2.865  N/A
ASP 62.A N     ASP 62.A OD1   no hydrogen  2.681  N/A
PHE 63.A N     ASN 39.A OD1   no hydrogen  2.880  N/A
GLU 65.A N     CYS 41.A O     no hydrogen  2.854  N/A
ASN 68.A N     ASN 66.A OD1   no hydrogen  3.012  N/A
LYS 73.A N     LEU 84.A O     no hydrogen  2.997  N/A
VAL 75.A N     ILE 82.A O     no hydrogen  2.886  N/A
VAL 77.A N     PHE 80.A O     no hydrogen  2.997  N/A
PHE 80.A N     VAL 77.A O     no hydrogen  3.057  N/A
LYS 81.A N     ASP 109.A OD2  no hydrogen  2.968  N/A
ILE 82.A N     VAL 75.A O     no hydrogen  2.855  N/A
GLY 83.A N     ILE 110.A O    no hydrogen  2.849  N/A
LEU 84.A N     LYS 73.A O     no hydrogen  3.007  N/A
ILE 85.A N     ILE 112.A O    no hydrogen  3.290  N/A
HIS 86.A ND1   THR 37.A O     no hydrogen  2.800  N/A
GLY 87.A N     GLN 89.A OE1   no hydrogen  3.135  N/A
GLN 89.A N     GLN 89.A OE1   no hydrogen  2.957  N/A
GLN 89.A NE2   GLU 71.A OE2   no hydrogen  3.090  N/A
SER 98.A N     ASP 95.A OD1   no hydrogen  3.330  N/A
SER 98.A OG    ASP 95.A OD2   no hydrogen  2.708  N/A
LEU 99.A N     ASP 95.A O     no hydrogen  3.068  N/A
ALA 100.A N    MET 96.A O     no hydrogen  2.918  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  3.204  N/A
LEU 102.A N    SER 98.A O     no hydrogen  3.011  N/A
LEU 102.A N    LEU 99.A O     no hydrogen  3.001  N/A
GLN 103.A N    LEU 99.A O     no hydrogen  3.160  N/A
GLN 103.A N    ALA 100.A O    no hydrogen  3.264  N/A
GLN 105.A N    LEU 102.A O    no hydrogen  2.984  N/A
GLN 105.A NE2  LYS 73.A O     no hydrogen  3.062  N/A
PHE 106.A N    LEU 102.A O    no hydrogen  3.124  N/A
ASP 107.A N    GLN 103.A O    no hydrogen  2.987  N/A
VAL 108.A N    PHE 106.A O    no hydrogen  2.908  N/A
ASP 109.A N    LYS 81.A O     no hydrogen  2.928  N/A
ILE 110.A N    LYS 81.A O     no hydrogen  3.116  N/A
LEU 111.A N    PHE 128.A O    no hydrogen  2.894  N/A
ILE 112.A N    GLY 83.A O     no hydrogen  2.865  N/A
SER 113.A N    ILE 130.A O    no hydrogen  3.117  N/A
GLY 114.A N    HIS 86.A O     no hydrogen  2.839  N/A
HIS 115.A N    ASP 8.A OD2    no hydrogen  2.790  N/A
THR 116.A N    GLY 114.A O    no hydrogen  2.853  N/A
HIS 117.A ND1  ALA 138.A O    no hydrogen  2.846  N/A
LYS 118.A N    THR 116.A OG1  no hydrogen  3.278  N/A
LYS 118.A NZ   GLU 143.A OE2  no hydrogen  3.300  N/A
GLU 120.A N    ASN 131.A O    no hydrogen  2.946  N/A
PHE 122.A N    TYR 129.A O    no hydrogen  3.140  N/A
HIS 124.A N    LYS 127.A O    no hydrogen  2.960  N/A
LYS 127.A N    HIS 124.A O    no hydrogen  2.981  N/A
PHE 128.A N    ASP 109.A O    no hydrogen  2.847  N/A
TYR 129.A N    PHE 122.A O    no hydrogen  2.868  N/A
ILE 130.A N    LEU 111.A O    no hydrogen  2.805  N/A
ASN 131.A N    GLU 120.A O    no hydrogen  2.998  N/A
ASN 131.A ND2  GLY 114.A O    no hydrogen  3.071  N/A
GLY 133.A N    ASN 131.A OD1  no hydrogen  3.008  N/A
SER 134.A OG   ASP 8.A O      no hydrogen  2.603  N/A
ALA 135.A N    GLY 7.A O      no hydrogen  3.128  N/A
THR 136.A OG1  LEU 9.A O      no hydrogen  2.675  N/A
THR 136.A OG1  SER 134.A OG   no hydrogen  3.372  N/A
GLY 137.A N    SER 134.A O    no hydrogen  3.095  N/A
ALA 138.A N    SER 134.A OG   no hydrogen  2.981  N/A
ASN 140.A N    GLU 143.A O    no hydrogen  3.045  N/A
ASN 140.A ND2  HIS 115.A O    no hydrogen  3.426  N/A
SER 149.A N    SER 134.A O    no hydrogen  3.054  N/A
SER 149.A OG   PRO 132.A O    no hydrogen  2.581  N/A
PHE 150.A N    TYR 165.A O    no hydrogen  3.059  N/A
VAL 151.A N    VAL 5.A O      no hydrogen  2.962  N/A
LEU 152.A N    TYR 163.A O    no hydrogen  3.000  N/A
MET 153.A N    VAL 3.A O      no hydrogen  2.849  N/A
ASP 154.A N    VAL 161.A O    no hydrogen  2.768  N/A
ILE 155.A N    MET 1.A O      no hydrogen  2.924  N/A
GLN 156.A N    THR 159.A O    no hydrogen  2.858  N/A
THR 159.A N    GLN 156.A O    no hydrogen  2.985  N/A
VAL 160.A N    TYR 179.A O    no hydrogen  2.863  N/A
VAL 161.A N    ASP 154.A O    no hydrogen  2.872  N/A
THR 162.A N    ILE 177.A O    no hydrogen  2.977  N/A
TYR 163.A N    LEU 152.A O    no hydrogen  2.768  N/A
VAL 164.A N    GLU 175.A O    no hydrogen  2.907  N/A
TYR 165.A N    PHE 150.A O    no hydrogen  2.868  N/A
GLN 166.A N    LYS 173.A O    no hydrogen  2.907  N/A
LEU 167.A N    PRO 148.A O    no hydrogen  3.044  N/A
ILE 168.A N    ASP 171.A O    no hydrogen  3.202  N/A
ASP 171.A N    ILE 168.A O    no hydrogen  3.458  N/A
LYS 173.A N    GLN 166.A O    no hydrogen  2.888  N/A
GLU 175.A N    VAL 164.A O    no hydrogen  3.054  N/A
ILE 177.A N    THR 162.A O    no hydrogen  2.958  N/A
TYR 179.A N    VAL 160.A O    no hydrogen  2.984  N/A
TYR 179.A OH   ASN 126.A O    no hydrogen  2.592  N/A
LYS 181.A N    SER 158.A O    no hydrogen  3.020  N/A
LYS 181.A NZ   ASP 109.A OD1  no hydrogen  2.848  N/A