Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ghe_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      ALA 63.A O     no hydrogen  2.900  N/A
ARG 4.A N      VAL 61.A O     no hydrogen  2.817  N/A
VAL 6.A N      LEU 59.A O     no hydrogen  2.803  N/A
THR 7.A N      SER 10.A OG    no hydrogen  3.023  N/A
THR 7.A OG1    SER 10.A OG    no hydrogen  3.328  N/A
SER 10.A N     THR 7.A O      no hydrogen  3.174  N/A
SER 10.A N     THR 7.A OG1    no hydrogen  3.265  N/A
SER 10.A OG    THR 7.A O      no hydrogen  3.564  N/A
SER 10.A OG    THR 7.A OG1    no hydrogen  3.328  N/A
TYR 14.A N     SER 10.A O     no hydrogen  3.399  N/A
TYR 14.A N     PHE 11.A O     no hydrogen  3.059  N/A
ARG 15.A N     PHE 11.A O     no hydrogen  2.903  N/A
ARG 15.A NE    ASP 46.A OD1   no hydrogen  2.776  N/A
ARG 15.A NH2   ASP 46.A OD2   no hydrogen  3.013  N/A
LEU 18.A N     TYR 14.A O     no hydrogen  2.813  N/A
ALA 19.A N     ARG 15.A O     no hydrogen  2.975  N/A
GLN 20.A N     HIS 16.A O     no hydrogen  2.857  N/A
LEU 21.A N     GLY 17.A O     no hydrogen  2.960  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.017  N/A
PHE 23.A N     ALA 19.A O     no hydrogen  2.922  N/A
GLU 24.A N     GLN 20.A O     no hydrogen  2.840  N/A
THR 25.A N     LEU 21.A O     no hydrogen  2.943  N/A
THR 25.A OG1   LEU 21.A O     no hydrogen  2.732  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.853  N/A
HIS 27.A N     PHE 23.A O     no hydrogen  2.964  N/A
HIS 27.A NE2   LEU 37.A O     no hydrogen  2.886  N/A
GLY 28.A N     THR 25.A O     no hydrogen  3.221  N/A
GLY 29.A N     VAL 26.A O     no hydrogen  2.966  N/A
ALA 30.A N     THR 25.A O     no hydrogen  3.193  N/A
SER 31.A OG    GLU 125.A OE1  no hydrogen  3.373  N/A
SER 31.A OG    ALA 150.A O    no hydrogen  3.542  N/A
GLN 40.A N     ASP 38.A OD1   no hydrogen  2.716  N/A
GLN 40.A NE2   ASP 36.A O     no hydrogen  3.182  N/A
GLN 40.A NE2   ASP 38.A OD2   no hydrogen  3.293  N/A
ALA 41.A N     ASP 38.A O     no hydrogen  3.027  N/A
ALA 43.A N     GLN 39.A O     no hydrogen  3.042  N/A
TRP 44.A N     GLN 40.A O     no hydrogen  3.021  N/A
CYS 45.A N     ALA 41.A O     no hydrogen  3.030  N/A
CYS 45.A SG    ARG 15.A O     no hydrogen  3.657  N/A
CYS 45.A SG    ALA 41.A O     no hydrogen  3.614  N/A
ASP 46.A N     TYR 42.A O     no hydrogen  2.846  N/A
GLY 47.A N     ALA 43.A O     no hydrogen  3.015  N/A
LEU 48.A N     CYS 45.A O     no hydrogen  2.916  N/A
LYS 49.A N     ASP 46.A O     no hydrogen  3.269  N/A
LYS 49.A NZ    ASP 46.A O     no hydrogen  3.469  N/A
ILE 52.A N     LEU 48.A O     no hydrogen  3.053  N/A
ALA 53.A N     LYS 49.A O     no hydrogen  3.109  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.012  N/A
GLY 55.A N     ASP 51.A O     no hydrogen  2.910  N/A
GLY 55.A N     ILE 52.A O     no hydrogen  3.229  N/A
SER 56.A N     ASP 51.A O     no hydrogen  3.170  N/A
SER 56.A OG    ASP 51.A O     no hydrogen  3.535  N/A
LEU 57.A N     ASP 51.A O     no hydrogen  3.309  N/A
LEU 58.A N     LEU 74.A O     no hydrogen  2.870  N/A
TRP 60.A N     ALA 72.A O     no hydrogen  2.992  N/A
VAL 61.A N     ARG 4.A O      no hydrogen  2.888  N/A
VAL 62.A N     ALA 70.A O     no hydrogen  2.905  N/A
ALA 63.A N     GLN 2.A O      no hydrogen  2.934  N/A
GLU 64.A N     ASN 67.A O     no hydrogen  2.945  N/A
ASN 67.A N     GLU 64.A O     no hydrogen  2.914  N/A
LEU 69.A N     VAL 62.A O     no hydrogen  2.831  N/A
ALA 70.A N     VAL 62.A O     no hydrogen  3.393  N/A
SER 71.A OG    TRP 60.A O     no hydrogen  2.770  N/A
ALA 72.A N     TRP 60.A O     no hydrogen  3.173  N/A
GLN 73.A N     GLN 89.A O     no hydrogen  2.907  N/A
LEU 74.A N     LEU 58.A O     no hydrogen  2.967  N/A
SER 75.A N     GLU 87.A O     no hydrogen  2.802  N/A
LEU 76.A N     SER 56.A O     no hydrogen  2.948  N/A
CYS 77.A N     ARG 85.A O     no hydrogen  3.245  N/A
GLN 78.A NE2   LEU 76.A O     no hydrogen  3.274  N/A
GLY 82.A N     LYS 79.A O     no hydrogen  2.784  N/A
ARG 85.A N     GLY 82.A O     no hydrogen  3.080  N/A
ALA 86.A N     LEU 119.A O    no hydrogen  3.001  N/A
GLU 87.A N     SER 75.A O     no hydrogen  2.879  N/A
VAL 88.A N     HIS 121.A O    no hydrogen  2.956  N/A
GLN 89.A N     GLN 73.A O     no hydrogen  2.947  N/A
LYS 90.A NZ    VAL 32.A O     no hydrogen  2.962  N/A
LEU 93.A N     LEU 69.A O     no hydrogen  2.883  N/A
ALA 96.A N     LEU 93.A O     no hydrogen  2.793  N/A
ARG 97.A N     PRO 94.A O     no hydrogen  3.417  N/A
ARG 97.A NE    VAL 92.A O     no hydrogen  2.760  N/A
ARG 97.A NH2   VAL 92.A O     no hydrogen  3.031  N/A
GLN 104.A N    GLY 100.A O    no hydrogen  3.010  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.968  N/A
GLU 107.A N    GLN 104.A O    no hydrogen  3.272  N/A
VAL 108.A N    LEU 105.A O    no hydrogen  2.869  N/A
GLN 110.A N    ASP 106.A O    no hydrogen  3.099  N/A
VAL 111.A N    GLU 107.A O    no hydrogen  2.885  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  2.939  N/A
VAL 113.A N    GLU 109.A O    no hydrogen  3.201  N/A
LYS 114.A N    GLN 110.A O    no hydrogen  3.265  N/A
HIS 115.A N    VAL 111.A O    no hydrogen  3.045  N/A
HIS 115.A N    ALA 112.A O    no hydrogen  3.053  N/A
LYS 116.A N    VAL 113.A O    no hydrogen  2.784  N/A
ARG 117.A N    ALA 112.A O    no hydrogen  2.903  N/A
ARG 117.A NE   HIS 115.A O    no hydrogen  3.138  N/A
ARG 117.A NH1  CYS 77.A O     no hydrogen  2.907  N/A
ARG 117.A NH1  ARG 85.A O     no hydrogen  2.902  N/A
LEU 119.A N    ASN 84.A O     no hydrogen  3.039  N/A
LEU 120.A N    LYS 164.A O    no hydrogen  3.025  N/A
HIS 121.A N    ALA 86.A O     no hydrogen  3.093  N/A
LEU 122.A N    TYR 162.A O    no hydrogen  2.936  N/A
THR 124.A N    ALA 160.A O    no hydrogen  2.922  N/A
ALA 126.A N    PRO 158.A O    no hydrogen  3.028  N/A
GLY 127.A N    GLU 131.A OE2  no hydrogen  2.685  N/A
SER 128.A N    GLU 125.A O    no hydrogen  3.139  N/A
SER 128.A OG   GLU 125.A O    no hydrogen  2.708  N/A
GLU 131.A N    SER 128.A O    no hydrogen  2.970  N/A
PHE 133.A N    VAL 129.A O    no hydrogen  2.913  N/A
TYR 134.A N    ALA 130.A O    no hydrogen  2.848  N/A
SER 135.A N    GLU 131.A O    no hydrogen  3.032  N/A
SER 135.A OG   GLU 131.A O    no hydrogen  3.015  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.922  N/A
LEU 137.A N    PHE 133.A O    no hydrogen  3.044  N/A
LEU 137.A N    TYR 134.A O    no hydrogen  3.154  N/A
ALA 138.A N    SER 135.A O    no hydrogen  2.968  N/A
TYR 139.A N    TYR 134.A O    no hydrogen  2.988  N/A
TYR 139.A OH   GLU 109.A OE2  no hydrogen  2.703  N/A
THR 140.A N    PHE 163.A O    no hydrogen  2.791  N/A
ARG 141.A NE   GLU 131.A OE1  no hydrogen  2.702  N/A
ARG 141.A NH2  GLU 131.A OE1  no hydrogen  3.551  N/A
ARG 141.A NH2  GLU 131.A OE2  no hydrogen  3.158  N/A
ARG 141.A NH2  GLU 144.A OE1  no hydrogen  2.682  N/A
VAL 142.A N    ILE 161.A O    no hydrogen  2.725  N/A
LEU 145.A N    THR 159.A O    no hydrogen  3.004  N/A
CYS 149.A SG   HIS 157.A NE2  no hydrogen  3.187  N/A
THR 151.A N    ARG 155.A O    no hydrogen  2.964  N/A
THR 151.A OG1  ASP 153.A OD1  no hydrogen  2.322  N/A
THR 151.A OG1  ARG 155.A O    no hydrogen  3.115  N/A
GLY 154.A N    THR 151.A O    no hydrogen  2.745  N/A
ARG 155.A N    ASP 153.A OD1  no hydrogen  2.963  N/A
HIS 157.A N    CYS 149.A O    no hydrogen  2.927  N/A
THR 159.A N    LEU 145.A O    no hydrogen  2.969  N/A
THR 159.A OG1  ASP 123.A OD2  no hydrogen  2.594  N/A
THR 159.A OG1  THR 124.A O    no hydrogen  3.265  N/A
ALA 160.A N    THR 124.A O    no hydrogen  2.655  N/A
ILE 161.A N    GLY 143.A O    no hydrogen  2.845  N/A
TYR 162.A N    LEU 122.A O    no hydrogen  3.000  N/A
TYR 162.A OH   GLU 131.A OE1  no hydrogen  2.505  N/A
TYR 162.A OH   SER 135.A OG   no hydrogen  3.144  N/A
PHE 163.A N    THR 140.A O    no hydrogen  2.968  N/A
LYS 164.A N    LEU 120.A O    no hydrogen  2.944  N/A
LYS 164.A NZ   GLU 109.A OE1  no hydrogen  3.381  N/A
LYS 164.A NZ   GLU 109.A OE2  no hydrogen  2.849  N/A
LYS 164.A NZ   LEU 137.A O    no hydrogen  2.754  N/A
LEU 166.A N    GLY 118.A O    no hydrogen  2.780  N/A