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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 9.A N     GLU 9.A OE1    no hydrogen  2.938  N/A
THR 10.A N    LYS 7.A O      no hydrogen  3.230  N/A
THR 10.A OG1  LYS 7.A O      no hydrogen  3.499  N/A
ARG 13.A NH2  ASP 49.A O     no hydrogen  2.542  N/A
VAL 17.A N    GLN 138.A O    no hydrogen  2.620  N/A
VAL 18.A N    ILE 55.A O     no hydrogen  2.933  N/A
ALA 20.A N    ASP 19.A OD2   no hydrogen  2.536  N/A
THR 21.A N    ASP 19.A OD2   no hydrogen  2.980  N/A
GLY 22.A N    LYS 61.A O     no hydrogen  3.189  N/A
LYS 23.A NZ   ILE 142.A O    no hydrogen  3.094  N/A
LEU 28.A N    THR 24.A O     no hydrogen  2.855  N/A
ALA 29.A N    LEU 25.A O     no hydrogen  2.622  N/A
THR 30.A N    GLY 26.A O     no hydrogen  3.256  N/A
THR 30.A OG1  GLY 26.A O     no hydrogen  2.443  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  3.087  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  2.975  N/A
ARG 34.A N    THR 30.A O     no hydrogen  2.879  N/A
ARG 35.A N    LEU 32.A O     no hydrogen  2.813  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.872  N/A
GLY 38.A N    ARG 34.A O     no hydrogen  3.172  N/A
LYS 39.A N    ARG 34.A O     no hydrogen  3.000  N/A
THR 45.A OG1  GLU 43.A O     no hydrogen  3.263  N/A
ASP 52.A N    ARG 35.A O     no hydrogen  3.275  N/A
TYR 53.A N    ASP 14.A O     no hydrogen  3.327  N/A
ILE 54.A N    LYS 121.A O    no hydrogen  3.309  N/A
ILE 55.A N    TYR 16.A O     no hydrogen  2.674  N/A
VAL 56.A N    LYS 123.A O    no hydrogen  2.757  N/A
LEU 57.A N    VAL 18.A O     no hydrogen  3.185  N/A
ASN 58.A N    GLY 127.A O    no hydrogen  2.869  N/A
ALA 63.A N    LYS 23.A O     no hydrogen  3.067  N/A
TYR 74.A N    ALA 87.A O     no hydrogen  2.942  N/A
HIS 76.A N    LYS 85.A O     no hydrogen  3.183  N/A
THR 78.A N    GLY 83.A O     no hydrogen  2.982  N/A
GLY 79.A N    HIS 77.A ND1   no hydrogen  3.105  N/A
HIS 80.A N    THR 78.A OG1   no hydrogen  3.200  N/A
ILE 84.A N    GLY 82.A O     no hydrogen  2.677  N/A
LYS 85.A N    HIS 76.A O     no hydrogen  2.976  N/A
THR 88.A N    GLU 91.A OE1   no hydrogen  2.410  N/A
THR 88.A OG1  GLU 91.A OE1   no hydrogen  2.826  N/A
GLU 90.A N    THR 88.A OG1   no hydrogen  3.220  N/A
MET 92.A N    THR 88.A O     no hydrogen  3.235  N/A
ILE 93.A N    PHE 89.A O     no hydrogen  2.955  N/A
ALA 94.A N    GLU 91.A O     no hydrogen  2.934  N/A
ARG 95.A N    GLU 91.A O     no hydrogen  3.039  N/A
GLU 98.A N    GLU 98.A OE1   no hydrogen  2.889  N/A
ARG 99.A N    ARG 96.A O     no hydrogen  3.103  N/A
VAL 100.A N   PRO 97.A O     no hydrogen  3.480  N/A
GLU 102.A N   GLU 98.A O     no hydrogen  3.450  N/A
ALA 104.A N   VAL 100.A O    no hydrogen  3.301  N/A
VAL 105.A N   ILE 101.A O    no hydrogen  3.230  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  3.403  N/A
GLY 107.A N   ILE 103.A O    no hydrogen  3.275  N/A
MET 108.A N   VAL 105.A O    no hydrogen  2.834  N/A
LEU 109.A N   VAL 105.A O    no hydrogen  2.945  N/A
ARG 116.A N   GLY 112.A O    no hydrogen  3.058  N/A
ALA 117.A N   PRO 113.A O    no hydrogen  2.994  N/A
MET 118.A N   LEU 114.A O    no hydrogen  3.154  N/A
PHE 119.A N   GLY 115.A O    no hydrogen  3.091  N/A
PHE 119.A N   ARG 116.A O    no hydrogen  3.263  N/A
ARG 120.A N   ARG 116.A O    no hydrogen  3.273  N/A
LYS 121.A NZ  LEU 36.A O     no hydrogen  2.860  N/A
LYS 121.A NZ  GLY 51.A O     no hydrogen  2.942  N/A
LEU 122.A N   PHE 119.A O    no hydrogen  3.049  N/A
LYS 123.A N   ILE 54.A O     no hydrogen  3.224  N/A
LYS 123.A NZ  ARG 120.A O    no hydrogen  3.444  N/A
TYR 125.A N   VAL 56.A O     no hydrogen  2.811  N/A
TYR 125.A OH  HIS 132.A NE2  no hydrogen  2.344  N/A
HIS 132.A N   HIS 130.A ND1  no hydrogen  3.081  N/A
GLN 135.A N   HIS 132.A O    no hydrogen  3.306  N/A
GLN 136.A N   ALA 133.A O    no hydrogen  3.150  N/A
LEU 140.A N   VAL 17.A O     no hydrogen  3.047  N/A