Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ow2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     GLY 4.A O     no hydrogen  3.299  N/A
VAL 9.A N     VAL 5.A O     no hydrogen  2.867  N/A
MET 10.A N    LYS 6.A O     no hydrogen  3.008  N/A
SER 11.A N    ARG 7.A O     no hydrogen  2.964  N/A
SER 11.A OG   ARG 7.A O     no hydrogen  2.954  N/A
LEU 12.A N    VAL 8.A O     no hydrogen  3.063  N/A
LEU 13.A N    VAL 9.A O     no hydrogen  3.057  N/A
ASP 14.A N    MET 10.A O    no hydrogen  3.125  N/A
ASP 14.A N    SER 11.A O    no hydrogen  3.119  N/A
GLY 15.A N    LEU 12.A O    no hydrogen  2.917  N/A
ARG 16.A N    SER 11.A O    no hydrogen  2.890  N/A
ARG 20.A NH1  HIS 55.A ND1  no hydrogen  3.146  N/A
ARG 20.A NH1  SER 58.A OG   no hydrogen  3.030  N/A
PHE 21.A N    PRO 18.A O    no hydrogen  2.951  N/A
VAL 22.A N    PRO 18.A O    no hydrogen  3.082  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  3.109  N/A
ALA 24.A N    ARG 20.A O    no hydrogen  3.009  N/A
LEU 25.A N    PHE 21.A O    no hydrogen  2.976  N/A
ILE 26.A N    VAL 22.A O    no hydrogen  2.909  N/A
THR 27.A N    LEU 23.A O    no hydrogen  3.121  N/A
THR 27.A OG1  ALA 24.A O    no hydrogen  2.597  N/A
PHE 28.A N    ALA 24.A O    no hydrogen  3.257  N/A
PHE 29.A N    LEU 25.A O    no hydrogen  3.178  N/A
LYS 30.A N    ILE 26.A O    no hydrogen  3.020  N/A
PHE 31.A N    THR 27.A O    no hydrogen  2.881  N/A
THR 32.A N    PHE 28.A O    no hydrogen  3.099  N/A
THR 32.A OG1  PHE 28.A O    no hydrogen  3.005  N/A
THR 32.A OG1  PHE 29.A O    no hydrogen  3.318  N/A
LEU 34.A N    THR 32.A OG1  no hydrogen  3.238  N/A
THR 37.A OG1  LEU 13.A O    no hydrogen  2.739  N/A
LEU 40.A N    THR 37.A OG1  no hydrogen  3.265  N/A
LEU 41.A N    THR 37.A O    no hydrogen  3.018  N/A
GLY 42.A N    LYS 38.A O    no hydrogen  2.842  N/A
ARG 43.A N    ALA 39.A O    no hydrogen  3.120  N/A
ARG 43.A NH1  GLY 15.A O    no hydrogen  2.962  N/A
ARG 43.A NH1  GLY 17.A O    no hydrogen  2.907  N/A
ARG 43.A NH2  GLY 17.A O    no hydrogen  3.052  N/A
TRP 44.A N    LEU 40.A O    no hydrogen  2.937  N/A
LYS 45.A N    LEU 41.A O    no hydrogen  3.014  N/A
ALA 46.A N    ARG 43.A O    no hydrogen  3.240  N/A
VAL 47.A N    TRP 44.A O    no hydrogen  3.289  N/A
ALA 52.A N    GLU 48.A O    no hydrogen  2.951  N/A
MET 53.A N    LYS 49.A O    no hydrogen  3.003  N/A
LYS 54.A N    SER 50.A O    no hydrogen  3.281  N/A
HIS 55.A N    VAL 51.A O    no hydrogen  3.328  N/A
LEU 56.A N    ALA 52.A O    no hydrogen  3.006  N/A
THR 57.A N    MET 53.A O    no hydrogen  3.049  N/A
THR 57.A OG1  MET 53.A O    no hydrogen  2.932  N/A
THR 57.A OG1  LYS 54.A O    no hydrogen  3.053  N/A
SER 58.A N    LYS 54.A O    no hydrogen  3.144  N/A
SER 58.A OG   HIS 55.A O    no hydrogen  2.812  N/A
PHE 59.A N    HIS 55.A O    no hydrogen  2.908  N/A
LYS 60.A N    LEU 56.A O    no hydrogen  3.147  N/A
ARG 61.A N    THR 57.A O    no hydrogen  3.279  N/A
GLU 62.A N    SER 58.A O    no hydrogen  3.150  N/A
LEU 63.A N    PHE 59.A O    no hydrogen  2.842  N/A
GLY 64.A N    LYS 60.A O    no hydrogen  3.059  N/A
THR 65.A N    ARG 61.A O    no hydrogen  3.133  N/A
THR 65.A OG1  ARG 61.A O    no hydrogen  3.302  N/A
LEU 66.A N    GLU 62.A O    no hydrogen  3.013  N/A
ILE 67.A N    LEU 63.A O    no hydrogen  2.995  N/A
ASP 68.A N    GLY 64.A O    no hydrogen  3.051  N/A
ALA 69.A N    THR 65.A O    no hydrogen  2.977  N/A
VAL 70.A N    LEU 66.A O    no hydrogen  2.988  N/A
ASN 71.A N    ILE 67.A O    no hydrogen  2.930  N/A
LYS 72.A N    ASP 68.A O    no hydrogen  3.148  N/A
LYS 72.A N    ALA 69.A O    no hydrogen  3.248  N/A
ARG 73.A N    VAL 70.A O    no hydrogen  3.116  N/A