Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ssd_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N     THR 3.A OG1    no hydrogen  2.906  N/A
ALA 6.A N     THR 45.A OG1   no hydrogen  2.856  N/A
THR 10.A N    LYS 7.A O      no hydrogen  3.266  N/A
LYS 12.A NZ   THR 10.A O     no hydrogen  3.363  N/A
ARG 13.A NH1  PRO 8.A O      no hydrogen  2.694  N/A
TYR 16.A N    TYR 53.A O     no hydrogen  3.043  N/A
VAL 18.A N    ILE 55.A O     no hydrogen  3.352  N/A
THR 21.A N    ASP 19.A OD2   no hydrogen  3.333  N/A
THR 21.A OG1  ASP 19.A OD2   no hydrogen  2.408  N/A
GLY 22.A N    LYS 61.A O     no hydrogen  2.991  N/A
LYS 23.A NZ   ILE 142.A OXT  no hydrogen  2.570  N/A
LEU 28.A N    THR 24.A O     no hydrogen  3.009  N/A
ALA 29.A N    LEU 25.A O     no hydrogen  3.112  N/A
THR 30.A OG1  GLY 26.A O     no hydrogen  2.330  N/A
GLU 31.A N    ARG 27.A O     no hydrogen  3.352  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  3.286  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  3.265  N/A
ARG 34.A N    THR 30.A O     no hydrogen  3.054  N/A
ARG 35.A N    GLU 31.A O     no hydrogen  2.973  N/A
ARG 35.A NE   GLU 31.A OE2   no hydrogen  3.478  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.715  N/A
LYS 39.A N    ARG 34.A O     no hydrogen  3.360  N/A
THR 45.A OG1  GLU 43.A O     no hydrogen  3.209  N/A
VAL 48.A N    THR 45.A O     no hydrogen  3.275  N/A
GLY 51.A N    ASP 49.A OD2   no hydrogen  3.497  N/A
TYR 53.A N    ASP 14.A O     no hydrogen  2.787  N/A
ILE 54.A N    LYS 121.A O    no hydrogen  3.279  N/A
ILE 55.A N    TYR 16.A O     no hydrogen  2.652  N/A
LEU 57.A N    VAL 18.A O     no hydrogen  3.392  N/A
ASN 58.A N    GLY 127.A O    no hydrogen  3.015  N/A
ALA 59.A N    TYR 125.A O    no hydrogen  3.169  N/A
LYS 61.A NZ   ASP 60.A O     no hydrogen  2.627  N/A
LYS 61.A NZ   ASP 60.A OD1   no hydrogen  2.379  N/A
ASN 67.A N    THR 65.A O     no hydrogen  3.166  N/A
LYS 68.A NZ   THR 65.A O     no hydrogen  2.399  N/A
LYS 68.A NZ   THR 65.A OG1   no hydrogen  3.242  N/A
LYS 72.A N    LYS 68.A O     no hydrogen  2.736  N/A
LYS 72.A NZ   TYR 74.A OH    no hydrogen  3.241  N/A
TYR 74.A N    ALA 87.A O     no hydrogen  2.897  N/A
GLY 79.A N    HIS 77.A ND1   no hydrogen  3.065  N/A
HIS 80.A N    THR 78.A OG1   no hydrogen  3.222  N/A
ILE 84.A N    GLY 82.A O     no hydrogen  3.346  N/A
MET 92.A N    PHE 89.A O     no hydrogen  2.949  N/A
ARG 99.A N    ARG 96.A O     no hydrogen  2.985  N/A
ILE 103.A N   ARG 99.A O     no hydrogen  2.916  N/A
ALA 104.A N   VAL 100.A O    no hydrogen  3.472  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  3.087  N/A
GLY 107.A N   ILE 103.A O    no hydrogen  3.223  N/A
LYS 111.A NZ  GLY 107.A O    no hydrogen  2.910  N/A
LYS 111.A NZ  LEU 109.A O    no hydrogen  3.274  N/A
ARG 116.A N   GLY 112.A O    no hydrogen  2.736  N/A
ALA 117.A N   PRO 113.A O    no hydrogen  3.060  N/A
MET 118.A N   LEU 114.A O    no hydrogen  3.082  N/A
MET 118.A N   GLY 115.A O    no hydrogen  3.238  N/A
PHE 119.A N   GLY 115.A O    no hydrogen  3.303  N/A
LYS 121.A NZ  ASP 49.A OD1   no hydrogen  2.967  N/A
LYS 121.A NZ  ASP 49.A OD2   no hydrogen  2.550  N/A
LYS 121.A NZ  ASP 52.A O     no hydrogen  3.438  N/A
LEU 122.A N   PHE 119.A O    no hydrogen  3.373  N/A
LYS 123.A N   ILE 54.A O     no hydrogen  3.210  N/A
LYS 123.A NZ  ARG 120.A O    no hydrogen  2.854  N/A
TYR 125.A N   VAL 56.A O     no hydrogen  2.796  N/A
HIS 132.A N   HIS 130.A ND1  no hydrogen  3.038  N/A
GLN 138.A N   TRP 15.A O     no hydrogen  3.089  N/A
LEU 140.A N   VAL 17.A O     no hydrogen  2.892  N/A
ILE 142.A N   LEU 140.A O    no hydrogen  2.981  N/A