Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z0d_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    GLN 5.A O      no hydrogen  2.938  N/A
THR 2.A N     GLN 5.A OE1    no hydrogen  2.796  N/A
PHE 3.A N     GLU 32.A OE1   no hydrogen  2.881  N/A
LYS 4.A NZ    ASP 100.A OD2  no hydrogen  2.470  N/A
GLN 5.A N     THR 2.A O      no hydrogen  2.947  N/A
ARG 6.A N     THR 2.A O      no hydrogen  3.073  N/A
ARG 6.A N     PHE 3.A O      no hydrogen  3.108  N/A
ARG 6.A NH1   LYS 1.A O      no hydrogen  3.129  N/A
ARG 7.A NE    ASP 15.A OD2   no hydrogen  2.602  N/A
ARG 7.A NH1   ASP 15.A OD1   no hydrogen  2.817  N/A
ARG 7.A NH1   ASP 15.A OD2   no hydrogen  3.286  N/A
GLN 11.A N    SER 8.A OG     no hydrogen  3.100  N/A
ARG 12.A N    SER 8.A O      no hydrogen  2.915  N/A
ARG 12.A NE   ARG 7.A O      no hydrogen  2.706  N/A
ARG 12.A NH1  ASP 102.A OD2  no hydrogen  2.817  N/A
ARG 12.A NH2  LYS 4.A O      no hydrogen  3.310  N/A
ARG 12.A NH2  ARG 7.A O      no hydrogen  3.320  N/A
VAL 13.A N    PHE 9.A O      no hydrogen  2.914  N/A
GLU 14.A N    GLU 10.A O     no hydrogen  3.017  N/A
ASP 15.A N    GLN 11.A O     no hydrogen  2.846  N/A
VAL 16.A N    ARG 12.A O     no hydrogen  2.935  N/A
ARG 17.A N    VAL 13.A O     no hydrogen  3.023  N/A
ARG 17.A NE   GLU 14.A OE1   no hydrogen  3.159  N/A
ARG 17.A NH2  GLU 14.A OE2   no hydrogen  2.735  N/A
LEU 18.A N    GLU 14.A O     no hydrogen  3.055  N/A
ILE 19.A N    ASP 15.A O     no hydrogen  3.031  N/A
ARG 20.A N    VAL 16.A O     no hydrogen  2.777  N/A
ARG 20.A NH1  LYS 26.A O     no hydrogen  2.537  N/A
GLU 21.A N    ARG 17.A O     no hydrogen  3.183  N/A
GLN 22.A N    LEU 18.A O     no hydrogen  3.032  N/A
HIS 23.A N    ILE 19.A O     no hydrogen  2.762  N/A
LYS 26.A N    HIS 23.A O     no hydrogen  2.991  N/A
ILE 27.A N    VAL 50.A O     no hydrogen  2.612  N/A
VAL 29.A N    PHE 48.A O     no hydrogen  2.833  N/A
ILE 30.A N    LEU 105.A O    no hydrogen  2.837  N/A
ILE 31.A N    THR 46.A O     no hydrogen  2.904  N/A
GLU 32.A N    MET 107.A O    no hydrogen  3.045  N/A
ARG 33.A NH1  LEU 40.A O     no hydrogen  2.818  N/A
TYR 34.A N    TYR 109.A O    no hydrogen  2.872  N/A
GLU 37.A N    TYR 34.A O     no hydrogen  2.874  N/A
LEU 40.A N    GLU 37.A OE1   no hydrogen  2.836  N/A
PHE 48.A N    VAL 29.A O     no hydrogen  2.716  N/A
VAL 50.A N    ILE 27.A O     no hydrogen  2.851  N/A
ASP 52.A N    THR 25.A O     no hydrogen  3.002  N/A
VAL 54.A N    PRO 51.A O     no hydrogen  3.158  N/A
ASN 55.A N    GLU 58.A OE1   no hydrogen  2.850  N/A
MET 56.A N    THR 89.A O     no hydrogen  3.083  N/A
SER 57.A N    VAL 87.A O     no hydrogen  2.928  N/A
GLU 58.A N    ASN 55.A OD1   no hydrogen  2.818  N/A
LEU 59.A N    ASN 55.A O     no hydrogen  2.974  N/A
ILE 60.A N    MET 56.A O     no hydrogen  2.748  N/A
LYS 61.A N    SER 57.A O     no hydrogen  3.176  N/A
ILE 62.A N    GLU 58.A O     no hydrogen  3.183  N/A
ILE 63.A N    LEU 59.A O     no hydrogen  2.961  N/A
ARG 64.A N    ILE 60.A O     no hydrogen  2.882  N/A
ARG 64.A NH1  GLN 73.A O     no hydrogen  2.864  N/A
ARG 64.A NH2  ASN 70.A O     no hydrogen  3.237  N/A
ARG 64.A NH2  GLN 73.A O     no hydrogen  3.130  N/A
ARG 65.A N    LYS 61.A O     no hydrogen  2.947  N/A
ARG 66.A N    ILE 62.A O     no hydrogen  2.841  N/A
LEU 67.A N    ILE 63.A O     no hydrogen  2.887  N/A
GLN 68.A N    ARG 65.A O     no hydrogen  2.745  N/A
LEU 69.A N    ARG 64.A O     no hydrogen  2.899  N/A
ASN 72.A N    ASN 70.A OD1   no hydrogen  2.686  N/A
GLN 73.A N    ASN 70.A O     no hydrogen  2.842  N/A
PHE 76.A N    ALA 110.A O    no hydrogen  2.878  N/A
LEU 78.A N    VAL 108.A O    no hydrogen  2.817  N/A
VAL 79.A N    HIS 82.A O     no hydrogen  2.772  N/A
HIS 82.A N    VAL 79.A O     no hydrogen  3.144  N/A
SER 83.A OG   LEU 77.A O     no hydrogen  3.464  N/A
SER 86.A OG   SER 88.A OG    no hydrogen  2.777  N/A
SER 88.A OG   SER 86.A OG    no hydrogen  2.777  N/A
THR 89.A N    SER 86.A O     no hydrogen  3.224  N/A
THR 89.A OG1  SER 86.A O     no hydrogen  2.803  N/A
ILE 91.A N    VAL 54.A O     no hydrogen  2.736  N/A
SER 92.A N    ASP 52.A O     no hydrogen  3.411  N/A
SER 92.A OG   ASP 52.A O     no hydrogen  3.411  N/A
GLU 93.A N    PRO 90.A O     no hydrogen  2.920  N/A
VAL 94.A N    PRO 90.A O     no hydrogen  3.228  N/A
TYR 95.A N    ILE 91.A O     no hydrogen  2.751  N/A
TYR 95.A OH   GLY 103.A O    no hydrogen  2.542  N/A
GLU 96.A N    SER 92.A O     no hydrogen  3.132  N/A
SER 97.A N    GLU 93.A O     no hydrogen  3.164  N/A
SER 97.A OG   GLU 93.A O     no hydrogen  3.339  N/A
GLU 98.A N    VAL 94.A O     no hydrogen  2.714  N/A
ARG 99.A N    TYR 95.A O     no hydrogen  3.139  N/A
ARG 99.A NH1  TYR 95.A O     no hydrogen  3.283  N/A
ARG 99.A NH1  GLU 96.A OE2   no hydrogen  3.450  N/A
ASP 100.A N   PHE 104.A O    no hydrogen  2.717  N/A
ASP 102.A N   ASP 100.A OD1  no hydrogen  2.821  N/A
GLY 103.A N   ASP 100.A O    no hydrogen  3.014  N/A
PHE 104.A N   ASP 102.A OD1  no hydrogen  2.763  N/A
LEU 105.A N   PRO 28.A O     no hydrogen  3.114  N/A
TYR 106.A OH  ASP 102.A OD2  no hydrogen  2.510  N/A
MET 107.A N   ILE 30.A O     no hydrogen  2.890  N/A
VAL 108.A N   LEU 78.A O     no hydrogen  3.022  N/A
TYR 109.A N   GLU 32.A O     no hydrogen  2.926  N/A
TYR 109.A OH  PRO 41.A O     no hydrogen  2.609  N/A
ALA 110.A N   PHE 76.A O     no hydrogen  3.040  N/A
SER 111.A N   GLU 37.A OE2   no hydrogen  2.855  N/A
SER 111.A OG  GLU 37.A OE1   no hydrogen  2.659  N/A
SER 111.A OG  GLU 37.A OE2   no hydrogen  3.216  N/A