Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5o60_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 33.A O     no hydrogen  2.732  N/A
ILE 2.A N     ALA 33.A O     no hydrogen  3.350  N/A
GLU 5.A N     CYS 21.A O     no hydrogen  2.863  N/A
SER 6.A N     GLN 3.A O      no hydrogen  3.084  N/A
LEU 8.A N     ILE 19.A O     no hydrogen  2.918  N/A
LYS 9.A N     ASN 82.A O     no hydrogen  3.272  N/A
VAL 10.A N    LYS 17.A O     no hydrogen  2.788  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  3.359  N/A
LYS 17.A N    ASP 45.A O     no hydrogen  2.722  N/A
LYS 17.A NZ   ALA 46.A O     no hydrogen  3.158  N/A
ILE 19.A N    LEU 8.A O      no hydrogen  2.909  N/A
LEU 20.A N    THR 42.A O     no hydrogen  2.860  N/A
CYS 21.A N    SER 6.A O      no hydrogen  2.844  N/A
CYS 21.A SG   GLN 3.A O      no hydrogen  3.230  N/A
CYS 21.A SG   ARG 23.A O     no hydrogen  3.955  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.906  N/A
ARG 23.A N    VAL 40.A O     no hydrogen  3.194  N/A
LEU 25.A N    VAL 38.A O     no hydrogen  3.061  N/A
ARG 30.A NE   TYR 32.A O     no hydrogen  3.413  N/A
ARG 30.A NH1  GLY 26.A O     no hydrogen  3.218  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  3.254  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.995  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.896  N/A
VAL 40.A N    ARG 23.A O     no hydrogen  3.117  N/A
ALA 41.A N    VAL 58.A O     no hydrogen  2.882  N/A
THR 42.A N    LEU 20.A O     no hydrogen  2.871  N/A
THR 42.A OG1  GLY 55.A O     no hydrogen  3.389  N/A
THR 42.A OG1  ASP 56.A O     no hydrogen  3.332  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  3.078  N/A
LYS 44.A N    GLU 18.A O     no hydrogen  3.267  N/A
ASP 45.A N    GLU 18.A O     no hydrogen  3.522  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.614  N/A
GLY 50.A N    ILE 47.A O     no hydrogen  3.003  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  2.975  N/A
VAL 58.A N    ALA 41.A O     no hydrogen  2.870  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  2.901  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.940  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  3.382  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.917  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.310  N/A
ARG 64.A NH1  PHE 99.A O     no hydrogen  3.206  N/A
ARG 64.A NH1  PRO 101.A O    no hydrogen  2.663  N/A
ARG 64.A NH2  GLU 81.A OE2   no hydrogen  3.079  N/A
ARG 64.A NH2  PHE 99.A O     no hydrogen  3.540  N/A
THR 65.A OG1  LYS 67.A O     no hydrogen  3.243  N/A
VAL 66.A N    ASN 82.A OD1   no hydrogen  3.227  N/A
ARG 69.A N    ILE 77.A O     no hydrogen  3.283  N/A
ARG 69.A NH1  ILE 35.A O     no hydrogen  3.208  N/A
ARG 71.A N    SER 75.A O     no hydrogen  3.090  N/A
ARG 71.A NH1  LEU 122.A O    no hydrogen  2.784  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  3.296  N/A
ILE 77.A N    ARG 69.A O     no hydrogen  3.224  N/A
LYS 78.A NZ   GLU 68.A OE2   no hydrogen  3.092  N/A
PHE 79.A N    THR 65.A O     no hydrogen  2.866  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  3.132  N/A
ALA 84.A N    LYS 9.A O      no hydrogen  3.170  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.929  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  3.041  N/A
LYS 88.A N    ASP 92.A O     no hydrogen  2.890  N/A
ASN 91.A N    LYS 88.A O     no hydrogen  2.952  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  2.935  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  2.757  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.071  N/A
GLU 105.A N   GLU 105.A OE1  no hydrogen  2.500  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  2.887  N/A
LYS 109.A N   GLU 105.A O    no hydrogen  3.015  N/A
LYS 110.A N   ARG 107.A O    no hydrogen  3.412  N/A
SER 116.A N   MET 112.A O    no hydrogen  2.938  N/A
SER 116.A OG  MET 112.A O    no hydrogen  3.357  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  2.985  N/A
ALA 118.A N   VAL 115.A O    no hydrogen  3.483  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  2.969  N/A