Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3aze_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    SER 8.A OG    no hydrogen  3.074  N/A
TYR 7.A N     ASN 33.A OD1  no hydrogen  3.236  N/A
SER 8.A OG    SER 6.A OG    no hydrogen  3.074  N/A
SER 8.A OG    ASN 33.A OD1  no hydrogen  3.468  N/A
TYR 10.A N    TYR 7.A O     no hydrogen  2.702  N/A
VAL 11.A N    TYR 7.A O     no hydrogen  2.744  N/A
TYR 12.A N    SER 8.A O     no hydrogen  3.048  N/A
VAL 14.A N    TYR 10.A O    no hydrogen  3.093  N/A
LEU 15.A N    VAL 11.A O    no hydrogen  2.994  N/A
LYS 16.A N    TYR 12.A O    no hydrogen  3.045  N/A
LYS 16.A NZ   PRO 20.A O    no hydrogen  3.146  N/A
LYS 16.A NZ   THR 22.A O    no hydrogen  2.838  N/A
GLN 17.A N    VAL 14.A O    no hydrogen  2.877  N/A
VAL 18.A N    VAL 14.A O    no hydrogen  3.277  N/A
HIS 19.A N    LEU 15.A O    no hydrogen  2.806  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.115  N/A
ALA 28.A N    SER 25.A OG   no hydrogen  2.986  N/A
MET 29.A N    SER 25.A O    no hydrogen  2.850  N/A
GLY 30.A N    SER 26.A O    no hydrogen  2.887  N/A
ILE 31.A N    LYS 27.A O    no hydrogen  2.907  N/A
MET 32.A N    ALA 28.A O    no hydrogen  2.913  N/A
ASN 33.A N    MET 29.A O    no hydrogen  2.872  N/A
SER 34.A N    GLY 30.A O    no hydrogen  3.069  N/A
SER 34.A OG   GLY 30.A O    no hydrogen  3.079  N/A
SER 34.A OG   ILE 31.A O    no hydrogen  3.463  N/A
PHE 35.A N    ILE 31.A O    no hydrogen  2.996  N/A
VAL 36.A N    MET 32.A O    no hydrogen  3.076  N/A
ASN 37.A N    ASN 33.A O    no hydrogen  3.245  N/A
ASN 37.A ND2  ASN 33.A O    no hydrogen  2.670  N/A
ASP 38.A N    SER 34.A O    no hydrogen  2.714  N/A
ILE 39.A N    PHE 35.A O    no hydrogen  2.935  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.565  N/A
GLU 41.A N    ASN 37.A O    no hydrogen  2.839  N/A
ARG 42.A N    ASP 38.A O    no hydrogen  2.849  N/A
ILE 43.A N    ILE 39.A O    no hydrogen  2.996  N/A
ALA 44.A N    PHE 40.A O    no hydrogen  2.942  N/A
GLY 45.A N    GLU 41.A O    no hydrogen  2.843  N/A
GLU 46.A N    ARG 42.A O    no hydrogen  3.138  N/A
ALA 47.A N    ILE 43.A O    no hydrogen  2.830  N/A
SER 48.A N    ALA 44.A O    no hydrogen  2.778  N/A
ARG 49.A N    GLY 45.A O    no hydrogen  3.024  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  3.210  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  3.020  N/A
ALA 51.A N    SER 48.A O    no hydrogen  3.081  N/A
HIS 52.A N    SER 48.A O    no hydrogen  3.064  N/A
TYR 53.A N    ARG 49.A O    no hydrogen  2.709  N/A
ASN 54.A N    LEU 50.A O    no hydrogen  3.168  N/A
ASN 54.A ND2  LEU 50.A O    no hydrogen  2.873  N/A
LYS 55.A N    HIS 52.A O    no hydrogen  2.839  N/A
ARG 56.A N    ALA 51.A O    no hydrogen  3.129  N/A
THR 60.A N    GLU 63.A OE1  no hydrogen  2.597  N/A
THR 60.A OG1  GLU 63.A OE1  no hydrogen  2.624  N/A
GLU 63.A N    THR 60.A OG1  no hydrogen  3.366  N/A
GLN 65.A N    SER 61.A O    no hydrogen  2.870  N/A
THR 66.A N    ARG 62.A O    no hydrogen  3.091  N/A
ALA 67.A N    GLU 63.A O    no hydrogen  2.832  N/A
VAL 68.A N    ILE 64.A O    no hydrogen  2.947  N/A
ARG 69.A N    GLN 65.A O    no hydrogen  2.959  N/A
ARG 69.A NH2  GLN 65.A OE1  no hydrogen  3.451  N/A
LEU 70.A N    THR 66.A O    no hydrogen  2.641  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  2.697  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  2.722  N/A
ALA 77.A N    PRO 73.A O    no hydrogen  3.360  N/A
LYS 78.A N    GLY 74.A O    no hydrogen  3.218  N/A
HIS 79.A N    GLU 75.A O    no hydrogen  3.128  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  2.848  N/A
VAL 81.A N    ALA 77.A O    no hydrogen  2.507  N/A
SER 82.A N    LYS 78.A O    no hydrogen  2.810  N/A
SER 82.A OG   LYS 78.A O    no hydrogen  3.146  N/A
GLU 83.A N    HIS 79.A O    no hydrogen  2.879  N/A
GLY 84.A N    ALA 80.A O    no hydrogen  2.675  N/A
THR 85.A N    VAL 81.A O    no hydrogen  2.804  N/A
THR 85.A OG1  VAL 81.A O    no hydrogen  2.992  N/A
LYS 86.A N    SER 82.A O    no hydrogen  2.806  N/A
LYS 86.A NZ   GLU 83.A OE2  no hydrogen  3.018  N/A
ALA 87.A N    GLU 83.A O    no hydrogen  3.266  N/A
VAL 88.A N    GLY 84.A O    no hydrogen  3.446  N/A
THR 89.A N    THR 85.A O    no hydrogen  3.404  N/A
THR 89.A OG1  LYS 86.A O    no hydrogen  2.874  N/A
LYS 90.A N    LYS 86.A O    no hydrogen  3.057  N/A
TYR 91.A N    VAL 88.A O    no hydrogen  2.801  N/A
THR 92.A N    VAL 88.A O    no hydrogen  2.621  N/A
THR 92.A OG1  THR 89.A O    no hydrogen  3.289  N/A
SER 93.A N    THR 89.A O    no hydrogen  2.826  N/A
SER 93.A OG   THR 89.A O    no hydrogen  3.170  N/A