Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6om6_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.302  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.896  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  2.921  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.945  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.863  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.651  N/A
ALA 22.A N     TYR 93.A OH    no hydrogen  2.793  N/A
GLU 24.A N     PRO 21.A O     no hydrogen  2.974  N/A
CYS 26.A SG    GLN 28.A O     no hydrogen  3.731  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  2.952  N/A
LYS 29.A NZ    THR 57.A OG1   no hydrogen  3.398  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  2.874  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.765  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.075  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  3.290  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.201  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.844  N/A
THR 34.A OG1   ARG 53.A O     no hydrogen  2.551  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  3.404  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  2.950  N/A
VAL 36.A N     GLU 75.A OE1   no hydrogen  3.359  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.923  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.913  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.889  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.867  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.898  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.890  N/A
CYS 52.A SG    ARG 35.A O     no hydrogen  3.325  N/A
CYS 52.A SG    ARG 53.A O     no hydrogen  3.543  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.873  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.926  N/A
ARG 55.A NE    GLU 61.A OE1   no hydrogen  2.492  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.794  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.117  N/A
ASN 58.A ND2   ALA 22.A O     no hydrogen  2.990  N/A
PHE 60.A N     ASN 58.A OD1   no hydrogen  3.377  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.932  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.821  N/A
SER 64.A OG    TYR 65.A O     no hydrogen  2.956  N/A
SER 64.A OG    TYR 93.A O     no hydrogen  3.192  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.476  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.891  N/A
ASN 72.A ND2   ASP 101.A O    no hydrogen  3.521  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.121  N/A
GLU 75.A N     GLU 75.A OE2   no hydrogen  2.843  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.823  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.313  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  2.616  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  2.912  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.883  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.871  N/A
GLY 83.A N     HIS 94.A O     no hydrogen  3.507  N/A
THR 95.A N     TYR 65.A O     no hydrogen  2.933  N/A
THR 95.A OG1   LEU 80.A O     no hydrogen  3.078  N/A
THR 95.A OG1   VAL 96.A O     no hydrogen  2.691  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.913  N/A
ARG 97.A NE    SER 103.A O    no hydrogen  2.908  N/A
ARG 97.A NH1   GLY 67.A O     no hydrogen  2.428  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  3.091  N/A
ARG 97.A NH2   SER 103.A O    no hydrogen  3.169  N/A
ARG 97.A NH2   SER 103.A OG   no hydrogen  3.346  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  3.037  N/A
CYS 102.A N    ALA 99.A O     no hydrogen  2.673  N/A
CYS 102.A SG   VAL 96.A O     no hydrogen  3.266  N/A
CYS 102.A SG   SER 103.A O    no hydrogen  3.364  N/A
SER 103.A OG   GLY 104.A O    no hydrogen  3.302  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.275  N/A
ARG 108.A NH1  GLN 110.A O    no hydrogen  2.397  N/A
ARG 112.A NE   LYS 118.A O    no hydrogen  3.228  N/A
TYR 115.A N    ARG 112.A O    no hydrogen  3.378  N/A
VAL 117.A N    ARG 112.A O    no hydrogen  2.733  N/A
LYS 121.A NZ   ARG 119.A O    no hydrogen  2.416  N/A