Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_L15A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    SER 4.A OG     no hydrogen  3.089  N/A
ASP 5.A N     LYS 2.A O      no hydrogen  3.159  N/A
LEU 6.A N     LEU 3.A O      no hydrogen  3.251  N/A
ALA 12.A N    ASN 9.A O      no hydrogen  3.406  N/A
ARG 16.A N    LYS 14.A O     no hydrogen  2.128  N/A
SER 25.A OG   GLY 22.A O     no hydrogen  2.497  N/A
GLY 28.A N    GLY 26.A O     no hydrogen  2.994  N/A
ARG 33.A NH2  LYS 39.A O     no hydrogen  3.347  N/A
HIS 35.A N    THR 30.A OG1   no hydrogen  3.324  N/A
GLY 37.A N    SER 40.A OG    no hydrogen  2.819  N/A
GLY 44.A N    ARG 41.A O     no hydrogen  3.244  N/A
ARG 49.A N    ASP 47.A OD1   no hydrogen  3.305  N/A
ARG 49.A NH1  ASP 47.A OD1   no hydrogen  3.313  N/A
ARG 50.A N    ASP 47.A O     no hydrogen  3.306  N/A
PHE 51.A N    ASP 47.A O     no hydrogen  2.923  N/A
ARG 55.A N    GLU 52.A O     no hydrogen  3.328  N/A
ARG 55.A NE   GLU 52.A O     no hydrogen  3.398  N/A
THR 57.A OG1  ARG 50.A O     no hydrogen  2.988  N/A
THR 57.A OG1  GLU 52.A OE2   no hydrogen  3.014  N/A
THR 58.A N    GLU 52.A OE2   no hydrogen  2.468  N/A
THR 58.A OG1  GLU 52.A OE2   no hydrogen  3.140  N/A
ARG 61.A N    THR 57.A O     no hydrogen  3.177  N/A
GLN 81.A N    ARG 111.A O    no hydrogen  2.794  N/A
GLN 81.A NE2  LEU 105.A O    no hydrogen  3.006  N/A
GLN 81.A NE2  LEU 106.A O    no hydrogen  3.047  N/A
VAL 83.A N    LYS 113.A O    no hydrogen  2.861  N/A
LEU 85.A N    GLU 117.A O    no hydrogen  3.119  N/A
LYS 86.A N    GLU 117.A O    no hydrogen  2.824  N/A
LYS 86.A NZ   GLU 117.A OE2  no hydrogen  3.494  N/A
VAL 95.A N    LYS 124.A O    no hydrogen  2.831  N/A
THR 96.A OG1  PRO 97.A O     no hydrogen  2.542  N/A
LEU 100.A N   THR 96.A O     no hydrogen  3.199  N/A
ARG 102.A N   GLU 98.A O     no hydrogen  2.916  N/A
GLY 104.A N   VAL 101.A O    no hydrogen  3.269  N/A
LEU 105.A N   LEU 100.A O    no hydrogen  3.088  N/A
LEU 106.A N   LEU 100.A O    no hydrogen  2.994  N/A
ARG 111.A N   ARG 79.A O     no hydrogen  2.806  N/A
LEU 112.A N   HIS 128.A ND1  no hydrogen  3.043  N/A
LYS 113.A N   GLN 81.A O     no hydrogen  3.224  N/A
ILE 114.A N   ALA 129.A O    no hydrogen  3.019  N/A
LEU 115.A N   VAL 83.A O     no hydrogen  2.903  N/A
LYS 121.A NZ  ALA 89.A O     no hydrogen  3.083  N/A
VAL 126.A N   VAL 95.A O     no hydrogen  2.797  N/A
ALA 127.A N   PRO 145.A O    no hydrogen  3.443  N/A
HIS 128.A N   LEU 112.A O    no hydrogen  2.604  N/A
ALA 129.A N   LEU 112.A O    no hydrogen  3.274  N/A
SER 131.A N   ILE 114.A O    no hydrogen  3.201  N/A
LYS 132.A NZ  GLU 136.A OE2  no hydrogen  3.554  N/A
LEU 135.A N   SER 131.A O    no hydrogen  2.852  N/A
LYS 137.A N   SER 133.A O    no hydrogen  2.967  N/A
LYS 137.A NZ  GLY 116.A O    no hydrogen  3.266  N/A
LYS 137.A NZ  GLY 118.A O    no hydrogen  2.633  N/A
LEU 138.A N   ALA 134.A O    no hydrogen  3.423  N/A
LYS 139.A N   LEU 135.A O    no hydrogen  2.903  N/A
ALA 140.A N   GLU 136.A O    no hydrogen  3.421  N/A
ALA 141.A N   LEU 138.A O    no hydrogen  2.818  N/A
GLY 142.A N   LEU 138.A O    no hydrogen  2.613  N/A
GLY 143.A N   LEU 123.A O    no hydrogen  3.495  N/A
LEU 147.A N   ALA 127.A O    no hydrogen  2.904  N/A