Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6om6_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 33.A O     no hydrogen  2.967  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.279  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  3.006  N/A
THR 6.A N      GLN 3.A O      no hydrogen  3.390  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  3.108  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.860  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  2.889  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.856  N/A
ASN 13.A N     ASN 13.A OD1   no hydrogen  2.614  N/A
ASN 13.A ND2   THR 97.A OG1   no hydrogen  2.520  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  3.124  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.290  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.773  N/A
ARG 17.A NH1   ALA 46.A O     no hydrogen  3.455  N/A
ARG 18.A N     GLU 45.A O     no hydrogen  3.162  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.964  N/A
MET 20.A N     THR 42.A O     no hydrogen  2.884  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.928  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.253  N/A
CYS 21.A SG    LYS 23.A O     no hydrogen  3.520  N/A
CYS 21.A SG    LYS 40.A O     no hydrogen  3.971  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.886  N/A
LYS 23.A N     LYS 40.A O     no hydrogen  3.410  N/A
LEU 25.A N     ILE 38.A O     no hydrogen  3.415  N/A
ARG 30.A NH1   GLY 26.A O     no hydrogen  3.023  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.604  N/A
GLY 34.A N     ASP 37.A OD2   no hydrogen  2.560  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.999  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.879  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  2.969  N/A
LYS 40.A NZ    ASN 89.A OD1   no hydrogen  3.375  N/A
ILE 41.A N     LEU 58.A O     no hydrogen  2.837  N/A
THR 42.A N     MET 20.A O     no hydrogen  2.936  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  2.732  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  2.889  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.618  N/A
LYS 51.A N     SER 14.A O     no hydrogen  2.975  N/A
LYS 51.A NZ    ILE 95.A O     no hydrogen  2.648  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  2.816  N/A
GLY 55.A N     ILE 43.A O     no hydrogen  2.658  N/A
LEU 58.A N     ILE 41.A O     no hydrogen  2.951  N/A
LYS 59.A NZ    ASN 89.A O     no hydrogen  2.449  N/A
LYS 59.A NZ    ASN 89.A OD1   no hydrogen  2.443  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.866  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.855  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  2.942  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.994  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.096  N/A
ARG 64.A NH1   PHE 100.A O    no hydrogen  3.269  N/A
ARG 64.A NH1   PRO 102.A O    no hydrogen  2.589  N/A
ARG 64.A NH2   PHE 100.A O    no hydrogen  3.160  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.852  N/A
GLY 68.A N     THR 65.A OG1   no hydrogen  2.968  N/A
VAL 69.A N     ILE 77.A O     no hydrogen  3.286  N/A
ARG 70.A NH1   GLY 74.A O     no hydrogen  2.676  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.590  N/A
ARG 71.A NH2   THR 104.A OG1  no hydrogen  2.772  N/A
ARG 71.A NH2   GLU 106.A OE1  no hydrogen  3.430  N/A
ARG 71.A NH2   LEU 123.A O    no hydrogen  2.465  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.863  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  2.599  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.734  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  3.079  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  3.127  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.894  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  2.912  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.914  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.889  N/A
LEU 86.A N     ASP 12.A OD2   no hydrogen  2.956  N/A
LEU 87.A N     LYS 59.A O     no hydrogen  2.875  N/A
ASN 88.A N     GLN 93.A O     no hydrogen  3.123  N/A
ASN 88.A ND2   SER 91.A OG    no hydrogen  3.397  N/A
ASN 89.A ND2   VAL 57.A O     no hydrogen  3.593  N/A
GLU 92.A N     ASN 88.A O     no hydrogen  3.160  N/A
GLN 93.A N     SER 91.A OG    no hydrogen  2.679  N/A
GLN 93.A NE2   LYS 111.A O    no hydrogen  3.262  N/A
ILE 95.A N     LEU 86.A O     no hydrogen  3.161  N/A
THR 97.A N     ASN 13.A OD1   no hydrogen  2.567  N/A
PHE 100.A N    ALA 11.A O     no hydrogen  2.505  N/A
VAL 103.A N    GLU 121.A O    no hydrogen  2.965  N/A
THR 104.A OG1  GLU 106.A OE1  no hydrogen  2.306  N/A
THR 104.A OG1  LEU 123.A O    no hydrogen  3.204  N/A
ARG 105.A N    LEU 123.A O    no hydrogen  3.097  N/A
ARG 105.A NH2  VAL 122.A O    no hydrogen  2.415  N/A
GLU 106.A N    THR 104.A OG1  no hydrogen  3.347  N/A
SER 109.A OG   LEU 107.A O    no hydrogen  2.446  N/A
PHE 112.A N    SER 109.A OG   no hydrogen  3.116  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  2.963  N/A
SER 117.A N    MET 113.A O    no hydrogen  2.848  N/A
SER 117.A OG   LYS 114.A O    no hydrogen  2.401  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  2.959  N/A
LEU 123.A N    VAL 103.A O    no hydrogen  2.719  N/A