Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azo_L15A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    SER 4.A OG     no hydrogen  3.014  N/A
ASP 5.A N     LYS 2.A O      no hydrogen  3.348  N/A
LEU 6.A N     LEU 3.A O      no hydrogen  3.196  N/A
ALA 12.A N    ASN 9.A O      no hydrogen  2.881  N/A
SER 25.A OG   GLY 22.A O     no hydrogen  3.154  N/A
GLY 28.A N    GLY 26.A O     no hydrogen  2.920  N/A
ARG 33.A NE   LYS 39.A O     no hydrogen  3.529  N/A
ARG 33.A NH2  LYS 39.A O     no hydrogen  3.218  N/A
HIS 35.A N    THR 30.A OG1   no hydrogen  3.098  N/A
SER 40.A OG   GLY 37.A O     no hydrogen  3.046  N/A
ARG 41.A N    GLN 38.A O     no hydrogen  3.035  N/A
GLY 44.A N    ARG 41.A O     no hydrogen  3.260  N/A
ARG 49.A N    ASP 47.A OD1   no hydrogen  3.273  N/A
ARG 49.A NH1  ASP 47.A OD2   no hydrogen  2.808  N/A
ARG 50.A N    ASP 47.A O     no hydrogen  3.177  N/A
PHE 51.A N    ASP 47.A O     no hydrogen  2.933  N/A
ARG 55.A N    GLU 52.A O     no hydrogen  3.389  N/A
ARG 55.A NE   GLU 52.A O     no hydrogen  3.283  N/A
THR 57.A OG1  ARG 50.A O     no hydrogen  2.872  N/A
THR 57.A OG1  GLU 52.A OE2   no hydrogen  3.103  N/A
THR 58.A N    GLU 52.A OE2   no hydrogen  2.455  N/A
THR 58.A OG1  GLU 52.A OE2   no hydrogen  3.103  N/A
ARG 61.A N    THR 57.A O     no hydrogen  3.311  N/A
GLN 81.A N    ARG 111.A O    no hydrogen  2.942  N/A
GLN 81.A NE2  LEU 105.A O    no hydrogen  3.271  N/A
GLN 81.A NE2  LEU 106.A O    no hydrogen  3.115  N/A
VAL 83.A N    LYS 113.A O    no hydrogen  2.919  N/A
ASN 84.A N    ASP 87.A OD2   no hydrogen  3.352  N/A
LYS 86.A N    GLU 117.A O    no hydrogen  2.778  N/A
LYS 86.A NZ   GLU 117.A OE2  no hydrogen  3.436  N/A
PHE 91.A N    LEU 88.A O     no hydrogen  3.362  N/A
VAL 95.A N    LYS 124.A O    no hydrogen  2.781  N/A
THR 96.A OG1  PRO 97.A O     no hydrogen  2.709  N/A
LEU 100.A N   THR 96.A O     no hydrogen  3.240  N/A
ARG 102.A N   GLU 98.A O     no hydrogen  3.032  N/A
GLY 104.A N   VAL 101.A O    no hydrogen  3.071  N/A
LEU 105.A N   LEU 100.A O    no hydrogen  3.105  N/A
LEU 106.A N   LEU 100.A O    no hydrogen  2.950  N/A
ARG 111.A N   ARG 79.A O     no hydrogen  2.865  N/A
LEU 112.A N   HIS 128.A ND1  no hydrogen  3.060  N/A
LYS 113.A N   GLN 81.A O     no hydrogen  3.213  N/A
ILE 114.A N   ALA 129.A O    no hydrogen  3.089  N/A
LEU 115.A N   VAL 83.A O     no hydrogen  2.855  N/A
LYS 121.A NZ  ALA 89.A O     no hydrogen  2.917  N/A
VAL 126.A N   VAL 95.A O     no hydrogen  2.666  N/A
ALA 127.A N   PRO 145.A O    no hydrogen  3.465  N/A
HIS 128.A N   LEU 112.A O    no hydrogen  2.639  N/A
ALA 129.A N   LEU 112.A O    no hydrogen  3.156  N/A
SER 131.A N   ILE 114.A O    no hydrogen  3.231  N/A
LYS 132.A NZ  GLU 136.A OE2  no hydrogen  3.505  N/A
LEU 135.A N   SER 131.A O    no hydrogen  3.019  N/A
LYS 137.A N   SER 133.A O    no hydrogen  2.944  N/A
LYS 137.A NZ  GLY 116.A O    no hydrogen  3.314  N/A
LYS 137.A NZ  GLY 118.A O    no hydrogen  2.628  N/A
LEU 138.A N   ALA 134.A O    no hydrogen  3.354  N/A
LYS 139.A N   LEU 135.A O    no hydrogen  2.807  N/A
ALA 140.A N   GLU 136.A O    no hydrogen  3.393  N/A
ALA 141.A N   LEU 138.A O    no hydrogen  2.664  N/A
LEU 147.A N   ALA 127.A O    no hydrogen  2.725  N/A