Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhy_1O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 33.A O     no hydrogen  3.415  N/A
ILE 2.A N     ALA 33.A O     no hydrogen  2.770  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  3.159  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  2.906  N/A
THR 6.A N     GLN 3.A O      no hydrogen  2.941  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.914  N/A
LEU 8.A N     ILE 19.A O     no hydrogen  2.753  N/A
GLU 9.A N     ASN 82.A O     no hydrogen  2.832  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  3.041  N/A
ASN 13.A ND2  THR 96.A OG1   no hydrogen  2.759  N/A
THR 14.A N    ASP 12.A OD1   no hydrogen  2.976  N/A
THR 14.A OG1  ASP 12.A OD1   no hydrogen  2.472  N/A
THR 14.A OG1  ASP 12.A OD2   no hydrogen  3.476  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  2.778  N/A
LYS 18.A N    GLU 45.A O     no hydrogen  3.170  N/A
LYS 18.A NZ   GLU 9.A OE1    no hydrogen  3.526  N/A
LYS 18.A NZ   GLU 9.A OE2    no hydrogen  2.890  N/A
ILE 19.A N    LEU 8.A O      no hydrogen  3.080  N/A
MET 20.A N    SER 42.A O     no hydrogen  3.052  N/A
CYS 21.A N    THR 6.A O      no hydrogen  2.764  N/A
CYS 21.A SG   ARG 23.A O     no hydrogen  3.680  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.611  N/A
ARG 23.A N    VAL 40.A O     no hydrogen  3.079  N/A
LEU 25.A N    VAL 38.A O     no hydrogen  3.333  N/A
LYS 26.A N    VAL 24.A O     no hydrogen  2.684  N/A
LYS 26.A NZ   TYR 32.A O     no hydrogen  3.088  N/A
LYS 26.A NZ   ASP 37.A OD2   no hydrogen  3.411  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.678  N/A
THR 34.A N    ASP 37.A OD2   no hydrogen  2.904  N/A
VAL 35.A N    THR 34.A OG1   no hydrogen  2.436  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.958  N/A
ASP 37.A N    THR 34.A O     no hydrogen  3.307  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.559  N/A
VAL 40.A N    ARG 23.A O     no hydrogen  3.017  N/A
ALA 41.A N    VAL 58.A O     no hydrogen  3.039  N/A
SER 42.A N    MET 20.A O     no hydrogen  3.025  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  2.912  N/A
LYS 44.A N    LYS 18.A O     no hydrogen  2.792  N/A
GLU 45.A N    LYS 18.A O     no hydrogen  3.377  N/A
ALA 46.A N    GLU 54.A OE2   no hydrogen  2.891  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.828  N/A
ALA 51.A N    THR 14.A O     no hydrogen  2.737  N/A
VAL 52.A N    THR 14.A O     no hydrogen  3.451  N/A
LYS 53.A N    ASP 56.A OD2   no hydrogen  3.286  N/A
LYS 53.A NZ   ASP 56.A OD1   no hydrogen  3.253  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  2.744  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  3.069  N/A
VAL 58.A N    ALA 41.A O     no hydrogen  3.055  N/A
LYS 59.A NZ   ASN 89.A OD1   no hydrogen  2.861  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  3.004  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  3.025  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  2.954  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.878  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.480  N/A
ARG 64.A NE   PRO 101.A O    no hydrogen  2.603  N/A
ARG 64.A NH1  ASP 81.A OD1   no hydrogen  2.767  N/A
ARG 64.A NH2  PHE 99.A O     no hydrogen  2.701  N/A
THR 65.A OG1  LYS 67.A O     no hydrogen  2.702  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  2.653  N/A
LYS 67.A NZ   GLU 68.A OE2   no hydrogen  2.740  N/A
GLU 68.A N    GLU 68.A OE1   no hydrogen  2.820  N/A
ILE 69.A N    ILE 77.A O     no hydrogen  2.904  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.977  N/A
ARG 71.A NE   GLU 105.A OE2  no hydrogen  3.209  N/A
ARG 71.A NH1  LEU 122.A OXT  no hydrogen  3.087  N/A
ARG 71.A NH2  GLU 105.A OE1  no hydrogen  3.269  N/A
ARG 71.A NH2  LEU 122.A O    no hydrogen  3.001  N/A
ARG 71.A NH2  LEU 122.A OXT  no hydrogen  3.126  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  2.868  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  2.766  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.613  N/A
SER 75.A OG   ASP 73.A OD2   no hydrogen  3.390  N/A
ILE 77.A N    ILE 69.A O     no hydrogen  3.097  N/A
ARG 78.A NH1  GLU 68.A OE1   no hydrogen  2.863  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.103  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  2.777  N/A
ALA 84.A N    GLU 9.A O      no hydrogen  3.084  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.931  N/A
ILE 86.A N    ASP 12.A OD2   no hydrogen  3.002  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  3.011  N/A
ASN 88.A N    GLU 92.A O     no hydrogen  3.088  N/A
GLN 90.A N    ASN 88.A OD1   no hydrogen  3.017  N/A
LEU 91.A N    ASN 88.A O     no hydrogen  2.752  N/A
GLU 92.A N    ASN 88.A OD1   no hydrogen  3.099  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  3.125  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  2.803  N/A
ARG 97.A N    ASN 13.A OD1   no hydrogen  2.910  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  2.864  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.157  N/A
ALA 103.A N   VAL 63.A O     no hydrogen  3.000  N/A
ARG 104.A N   LEU 122.A O    no hydrogen  2.919  N/A
LEU 106.A N   ALA 103.A O    no hydrogen  3.428  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  3.190  N/A
LYS 109.A N   GLU 105.A O    no hydrogen  3.257  N/A
LYS 109.A NZ  VAL 35.A O     no hydrogen  3.466  N/A
LYS 109.A NZ  ASP 37.A OD1   no hydrogen  3.278  N/A
GLY 110.A N   ARG 107.A O    no hydrogen  3.124  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  3.072  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  3.248  N/A
SER 116.A N   MET 112.A O    no hydrogen  3.039  N/A
SER 116.A OG  MET 112.A O    no hydrogen  3.417  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  2.715  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  3.112  N/A
ALA 118.A N   VAL 115.A O    no hydrogen  3.166  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  3.061  N/A