Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    ALA 6.A O      no hydrogen  3.495  N/A
THR 10.A N    LYS 7.A O      no hydrogen  2.870  N/A
THR 10.A OG1  LYS 7.A O      no hydrogen  2.606  N/A
LYS 12.A NZ   THR 10.A O     no hydrogen  2.878  N/A
ARG 13.A NH1  ASP 49.A O     no hydrogen  2.814  N/A
TYR 16.A N    TYR 53.A O     no hydrogen  3.100  N/A
VAL 17.A N    GLN 138.A O    no hydrogen  2.406  N/A
VAL 18.A N    ILE 55.A O     no hydrogen  3.124  N/A
THR 21.A N    ASP 19.A OD2   no hydrogen  3.284  N/A
THR 21.A OG1  ASP 19.A OD2   no hydrogen  2.968  N/A
LYS 23.A NZ   ILE 142.A OXT  no hydrogen  2.496  N/A
LEU 25.A N    ALA 63.A O     no hydrogen  3.296  N/A
ARG 27.A N    THR 24.A OG1   no hydrogen  3.339  N/A
LEU 28.A N    THR 24.A O     no hydrogen  2.745  N/A
ALA 29.A N    LEU 25.A O     no hydrogen  3.351  N/A
THR 30.A N    GLY 26.A O     no hydrogen  3.452  N/A
THR 30.A OG1  GLY 26.A O     no hydrogen  3.458  N/A
THR 30.A OG1  ARG 27.A O     no hydrogen  3.236  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  3.067  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  2.885  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  3.318  N/A
ARG 37.A N    ALA 33.A O     no hydrogen  3.429  N/A
GLY 38.A N    ARG 35.A O     no hydrogen  3.021  N/A
LYS 39.A N    ARG 34.A O     no hydrogen  3.123  N/A
THR 50.A OG1  THR 50.A O     no hydrogen  2.356  N/A
TYR 53.A N    ASP 14.A O     no hydrogen  3.221  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  2.760  N/A
ASN 58.A N    GLY 127.A O    no hydrogen  2.944  N/A
ASN 58.A ND2  ASN 128.A OD1  no hydrogen  3.177  N/A
ALA 59.A N    ALA 126.A O    no hydrogen  3.301  N/A
LYS 61.A NZ   ASN 58.A OD1   no hydrogen  3.309  N/A
ALA 63.A N    LYS 23.A O     no hydrogen  3.007  N/A
THR 70.A OG1  ASP 71.A OD1   no hydrogen  3.252  N/A
GLY 79.A N    HIS 77.A ND1   no hydrogen  3.078  N/A
HIS 80.A N    THR 78.A OG1   no hydrogen  2.874  N/A
ALA 87.A N    TYR 74.A O     no hydrogen  3.353  N/A
THR 88.A OG1  GLU 91.A OE2   no hydrogen  2.975  N/A
MET 92.A N    THR 88.A O     no hydrogen  3.072  N/A
ILE 93.A N    PHE 89.A O     no hydrogen  2.756  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  2.722  N/A
ARG 95.A N    GLU 91.A O     no hydrogen  2.449  N/A
ARG 99.A N    ARG 96.A O     no hydrogen  2.697  N/A
ILE 103.A N   VAL 100.A O    no hydrogen  3.229  N/A
VAL 105.A N   GLU 102.A O    no hydrogen  2.871  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  2.696  N/A
LEU 109.A N   VAL 105.A O    no hydrogen  3.032  N/A
LYS 111.A NZ  GLY 107.A O    no hydrogen  2.419  N/A
GLY 115.A N   GLY 112.A O    no hydrogen  2.686  N/A
ARG 116.A N   GLY 112.A O    no hydrogen  3.435  N/A
MET 118.A N   LEU 114.A O    no hydrogen  2.411  N/A
PHE 119.A N   ARG 116.A O    no hydrogen  3.224  N/A
LYS 121.A NZ  LEU 36.A O     no hydrogen  2.726  N/A
LYS 121.A NZ  ASP 49.A OD2   no hydrogen  2.489  N/A
LYS 123.A N   ILE 54.A O     no hydrogen  2.911  N/A
TYR 125.A N   VAL 56.A O     no hydrogen  2.906  N/A
TYR 125.A OH  HIS 132.A NE2  no hydrogen  3.346  N/A
ASN 131.A N   ASN 131.A OD1  no hydrogen  2.346  N/A
HIS 132.A N   HIS 130.A ND1  no hydrogen  3.377  N/A
GLN 135.A N   HIS 132.A O    no hydrogen  3.233  N/A
GLN 138.A N   TRP 15.A O     no hydrogen  2.562  N/A
LEU 140.A N   VAL 17.A O     no hydrogen  3.076  N/A