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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N     PHE 32.A O    no hydrogen  3.162  N/A
GLN 7.A N     ASP 4.A O     no hydrogen  2.986  N/A
LYS 9.A N     PHE 6.A O     no hydrogen  2.852  N/A
HIS 10.A N    GLN 45.A OE1  no hydrogen  3.369  N/A
PHE 11.A N    GLU 35.A O    no hydrogen  2.762  N/A
PHE 12.A N    PHE 46.A O    no hydrogen  2.969  N/A
TYR 14.A N    ILE 48.A O    no hydrogen  2.585  N/A
GLY 19.A N    PHE 17.A O    no hydrogen  2.607  N/A
GLU 21.A N    PRO 18.A O    no hydrogen  3.347  N/A
ARG 23.A N    GLY 19.A O    no hydrogen  3.388  N/A
LYS 24.A N    ASP 20.A O    no hydrogen  3.012  N/A
LEU 25.A N    GLU 21.A O    no hydrogen  2.828  N/A
ILE 26.A N    ARG 22.A O    no hydrogen  2.797  N/A
ARG 27.A N    ARG 23.A O    no hydrogen  2.536  N/A
TYR 28.A N    LYS 24.A O    no hydrogen  2.570  N/A
VAL 29.A N    LEU 25.A O    no hydrogen  2.602  N/A
THR 30.A N    ILE 26.A O    no hydrogen  3.048  N/A
THR 30.A OG1  ILE 26.A O    no hydrogen  3.162  N/A
THR 30.A OG1  ARG 27.A O    no hydrogen  3.291  N/A
ALA 31.A N    ARG 27.A O    no hydrogen  2.670  N/A
PHE 32.A N    TYR 28.A O    no hydrogen  3.028  N/A
PHE 32.A N    VAL 29.A O    no hydrogen  2.621  N/A
ASN 33.A N    THR 30.A O    no hydrogen  2.634  N/A
GLY 34.A N    VAL 29.A O    no hydrogen  2.893  N/A
GLU 35.A N    LYS 9.A O     no hydrogen  2.970  N/A
GLU 37.A N    PHE 11.A O    no hydrogen  2.808  N/A
SER 41.A OG   TYR 39.A O    no hydrogen  3.464  N/A
ARG 43.A NH1  GLU 37.A OE1  no hydrogen  2.569  N/A
ARG 43.A NH2  TYR 39.A OH   no hydrogen  3.297  N/A
VAL 44.A N    SER 41.A O    no hydrogen  2.825  N/A
GLN 45.A N    HIS 10.A O    no hydrogen  3.043  N/A
PHE 46.A N    HIS 10.A O    no hydrogen  3.025  N/A
VAL 47.A N    ALA 68.A O    no hydrogen  2.777  N/A
ILE 48.A N    PHE 12.A O    no hydrogen  2.420  N/A
THR 49.A N    VAL 70.A O    no hydrogen  2.872  N/A
GLN 51.A N    THR 49.A OG1  no hydrogen  3.288  N/A
SER 56.A N    ASP 54.A OD1  no hydrogen  2.710  N/A
SER 56.A OG   TYR 14.A OH   no hydrogen  3.393  N/A
SER 56.A OG   ASP 54.A OD1  no hydrogen  2.493  N/A
PHE 57.A N    ASP 54.A O    no hydrogen  2.621  N/A
GLU 59.A N    PRO 55.A O    no hydrogen  3.464  N/A
ALA 60.A N    SER 56.A O    no hydrogen  2.925  N/A
LEU 61.A N    PHE 57.A O    no hydrogen  2.477  N/A
MET 62.A N    GLU 58.A O    no hydrogen  2.573  N/A
ASN 64.A N    LEU 61.A O    no hydrogen  2.990  N/A
ASN 64.A ND2  SER 66.A OG   no hydrogen  2.637  N/A
ALA 68.A N    GLN 45.A O    no hydrogen  2.969  N/A
VAL 70.A N    VAL 47.A O    no hydrogen  2.979  N/A
ARG 71.A N    TYR 90.A O    no hydrogen  2.998  N/A
ARG 71.A NH2  GLU 52.A OE2  no hydrogen  2.637  N/A
TRP 74.A N    ARG 71.A O    no hydrogen  2.836  N/A
TRP 74.A NE1  LEU 85.A O    no hydrogen  2.510  N/A
TYR 76.A N    PRO 72.A O    no hydrogen  3.220  N/A
TYR 76.A OH   GLU 21.A OE2  no hydrogen  2.616  N/A
SER 77.A N    ARG 73.A O    no hydrogen  2.941  N/A
SER 77.A OG   ARG 73.A O    no hydrogen  2.355  N/A
SER 77.A OG   TRP 74.A O    no hydrogen  2.927  N/A
CYS 78.A N    TRP 74.A O    no hydrogen  2.753  N/A
CYS 78.A SG   LYS 83.A O    no hydrogen  3.322  N/A
ASN 79.A N    ILE 75.A O    no hydrogen  3.414  N/A
ASN 79.A ND2  GLN 82.A OE1  no hydrogen  3.078  N/A
GLU 80.A N    TYR 76.A O    no hydrogen  2.849  N/A
LYS 81.A N    CYS 78.A O    no hydrogen  3.255  N/A
GLN 82.A N    ASN 79.A O    no hydrogen  2.682  N/A
LYS 83.A N    CYS 78.A O    no hydrogen  3.046  N/A
LEU 89.A N    PRO 86.A O    no hydrogen  3.165  N/A
TYR 90.A N    HIS 87.A O    no hydrogen  2.681  N/A