Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cgn_II.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 19.A NZ   LEU 17.A O     no hydrogen  2.762  N/A
ARG 30.A NH1  ALA 80.A O     no hydrogen  2.608  N/A
ARG 30.A NH2  ALA 80.A O     no hydrogen  3.109  N/A
LEU 33.A N    ARG 30.A O     no hydrogen  3.080  N/A
VAL 34.A N    THR 37.A OG1   no hydrogen  3.331  N/A
GLY 36.A N    TYR 53.A O     no hydrogen  2.848  N/A
THR 37.A N    VAL 34.A O     no hydrogen  2.991  N/A
THR 37.A OG1  VAL 34.A O     no hydrogen  2.316  N/A
VAL 38.A N    THR 88.A O     no hydrogen  2.711  N/A
LEU 39.A N    VAL 51.A O     no hydrogen  2.875  N/A
ILE 40.A N    ILE 84.A O     no hydrogen  3.024  N/A
LEU 41.A N    LYS 49.A O     no hydrogen  2.906  N/A
LEU 42.A N    TYR 82.A O     no hydrogen  2.904  N/A
ARG 47.A N    GLY 44.A O     no hydrogen  3.121  N/A
ARG 47.A NH1  GLY 44.A O     no hydrogen  2.626  N/A
GLY 48.A N    LEU 41.A O     no hydrogen  2.478  N/A
LYS 49.A N    PHE 46.A O     no hydrogen  3.116  N/A
LYS 49.A NZ   ASN 71.A O     no hydrogen  2.884  N/A
ARG 50.A NH1  TYR 137.A O    no hydrogen  3.340  N/A
ARG 50.A NH1  ALA 140.A O    no hydrogen  2.990  N/A
VAL 51.A N    LEU 39.A O     no hydrogen  2.896  N/A
VAL 52.A N    SER 65.A O     no hydrogen  2.717  N/A
TYR 53.A N    THR 37.A O     no hydrogen  2.867  N/A
LYS 55.A NZ   VAL 97.A O     no hydrogen  3.210  N/A
LYS 55.A NZ   PHE 100.A O    no hydrogen  2.520  N/A
HIS 56.A ND1  THR 61.A O     no hydrogen  2.958  N/A
LEU 57.A N    THR 61.A O     no hydrogen  2.888  N/A
ASN 60.A N    LEU 57.A O     no hydrogen  3.346  N/A
THR 61.A N    ASP 59.A OD1   no hydrogen  3.168  N/A
THR 61.A OG1  ASP 59.A OD1   no hydrogen  2.420  N/A
THR 61.A OG1  ASP 59.A OD2   no hydrogen  3.256  N/A
LEU 62.A N    VAL 78.A O     no hydrogen  2.877  N/A
LEU 63.A N    LYS 55.A O     no hydrogen  2.963  N/A
ILE 64.A N    ARG 76.A O     no hydrogen  2.895  N/A
SER 65.A N    VAL 52.A O     no hydrogen  3.161  N/A
SER 65.A OG   GLN 117.A OE1  no hydrogen  3.371  N/A
GLY 66.A N    VAL 73.A O     no hydrogen  2.896  N/A
LYS 69.A N    ASP 121.A OD2  no hydrogen  2.713  N/A
VAL 70.A N    PRO 67.A O     no hydrogen  2.778  N/A
ASN 71.A N    PRO 67.A O     no hydrogen  3.052  N/A
ASN 71.A ND2  GLY 66.A O     no hydrogen  3.232  N/A
ASN 71.A ND2  LEU 138.A O    no hydrogen  3.021  N/A
GLY 72.A N    PHE 68.A O     no hydrogen  2.916  N/A
VAL 73.A N    ASN 71.A OD1   no hydrogen  3.028  N/A
LEU 75.A N    GLN 117.A OE1  no hydrogen  2.730  N/A
ARG 76.A N    ILE 64.A O     no hydrogen  2.944  N/A
ARG 77.A NH1  ASP 59.A OD2   no hydrogen  2.780  N/A
VAL 78.A N    LEU 62.A O     no hydrogen  2.926  N/A
ARG 81.A N    ASN 79.A OD1   no hydrogen  2.938  N/A
TYR 82.A N    ASN 79.A O     no hydrogen  2.938  N/A
ILE 84.A N    ILE 40.A O     no hydrogen  2.971  N/A
THR 86.A N    VAL 38.A O     no hydrogen  3.162  N/A
THR 86.A OG1  VAL 38.A O     no hydrogen  2.445  N/A
SER 87.A N    PHE 155.A O    no hydrogen  2.876  N/A
THR 88.A N    THR 86.A OG1   no hydrogen  3.364  N/A
LYS 89.A NZ   THR 37.A OG1   no hydrogen  2.978  N/A
VAL 90.A N    GLY 36.A O     no hydrogen  2.793  N/A
SER 91.A OG   GLU 93.A OE1   no hydrogen  3.413  N/A
VAL 95.A N    VAL 92.A O     no hydrogen  3.147  N/A
LYS 99.A NZ   ASP 116.A OD1  no hydrogen  3.219  N/A
PHE 100.A N   VAL 97.A O     no hydrogen  3.165  N/A
TYR 104.A N   ASN 101.A OD1  no hydrogen  3.130  N/A
TYR 104.A OH  ASP 116.A OD2  no hydrogen  2.977  N/A
PHE 105.A N   VAL 102.A O    no hydrogen  3.018  N/A
ALA 106.A N   GLU 103.A O    no hydrogen  3.432  N/A
VAL 114.A N   LYS 110.A O    no hydrogen  2.970  N/A
GLU 115.A N   ALA 111.A O    no hydrogen  2.894  N/A
ASP 116.A N   GLU 112.A O    no hydrogen  2.930  N/A
GLN 117.A N   ARG 113.A O    no hydrogen  2.883  N/A
LYS 118.A N   VAL 114.A O    no hydrogen  2.963  N/A
VAL 119.A N   GLU 115.A O    no hydrogen  2.918  N/A
VAL 120.A N   ASP 116.A O    no hydrogen  2.943  N/A
ASP 121.A N   GLN 117.A O    no hydrogen  2.909  N/A
LYS 122.A N   LYS 118.A O    no hydrogen  2.954  N/A
LEU 124.A N   VAL 120.A O    no hydrogen  2.990  N/A
ILE 125.A N   ASP 121.A O    no hydrogen  2.852  N/A
ALA 126.A N   LYS 122.A O    no hydrogen  2.956  N/A
GLU 127.A N   ALA 123.A O    no hydrogen  2.957  N/A
ILE 128.A N   LEU 124.A O    no hydrogen  2.885  N/A
LYS 129.A N   ILE 125.A O    no hydrogen  2.906  N/A
LYS 130.A NZ  GLU 127.A OE2  no hydrogen  3.347  N/A
THR 131.A N   ILE 128.A O    no hydrogen  3.109  N/A
LEU 134.A N   THR 131.A O    no hydrogen  3.168  N/A
TYR 137.A N   LEU 133.A O    no hydrogen  2.907  N/A
LEU 138.A N   LEU 134.A O    no hydrogen  2.917  N/A
SER 139.A N   LYS 135.A O    no hydrogen  2.888  N/A
ALA 140.A N   GLN 136.A O    no hydrogen  2.932  N/A
ALA 140.A N   TYR 137.A O    no hydrogen  3.294  N/A
PHE 142.A N   GLY 48.A O     no hydrogen  2.690  N/A
LYS 145.A N   ASP 148.A OD2  no hydrogen  3.159  N/A
LYS 145.A NZ  SER 143.A OG   no hydrogen  3.387  N/A
ASP 148.A N   LYS 145.A O    no hydrogen  2.951  N/A
MET 152.A N   LYS 149.A O    no hydrogen  2.938  N/A
LEU 153.A N   LYS 149.A O    no hydrogen  2.792  N/A
LYS 154.A NZ  MET 152.A O    no hydrogen  2.594  N/A