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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      ASP 4.A OD1    no hydrogen  3.212  N/A
ASN 5.A N      ASN 1.A O      no hydrogen  2.907  N/A
TYR 6.A N      PRO 2.A O      no hydrogen  2.845  N/A
HIS 7.A N      ALA 3.A O      no hydrogen  3.512  N/A
LEU 8.A N      ASP 4.A O      no hydrogen  2.862  N/A
ALA 9.A N      ASN 5.A O      no hydrogen  2.825  N/A
ARG 10.A NE    TYR 6.A O      no hydrogen  3.008  N/A
ARG 10.A NH2   TYR 6.A O      no hydrogen  2.841  N/A
ARG 11.A N     HIS 7.A O      no hydrogen  2.956  N/A
ARG 11.A NE    GLN 43.A OE1   no hydrogen  3.328  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  2.801  N/A
THR 13.A N     ALA 9.A O      no hydrogen  2.969  N/A
THR 13.A OG1   ALA 9.A O      no hydrogen  2.747  N/A
GLN 15.A N     ARG 11.A O     no hydrogen  2.936  N/A
GLN 15.A NE2   GLU 36.A OE2   no hydrogen  2.883  N/A
VAL 16.A N     ARG 12.A O     no hydrogen  2.921  N/A
VAL 17.A N     THR 13.A O     no hydrogen  2.946  N/A
VAL 18.A N     LEU 14.A O     no hydrogen  2.938  N/A
SER 19.A N     GLN 15.A O     no hydrogen  2.917  N/A
SER 19.A OG    GLN 15.A O     no hydrogen  2.866  N/A
SER 20.A N     VAL 16.A O     no hydrogen  2.922  N/A
SER 20.A OG    VAL 16.A O     no hydrogen  3.407  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  2.943  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.929  N/A
THR 23.A N     SER 19.A O     no hydrogen  2.918  N/A
THR 23.A OG1   SER 19.A O     no hydrogen  3.447  N/A
THR 23.A OG1   SER 20.A O     no hydrogen  2.425  N/A
GLU 24.A N     SER 20.A O     no hydrogen  2.943  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  2.959  N/A
GLY 26.A N     LEU 22.A O     no hydrogen  3.179  N/A
PHE 27.A N     LEU 22.A O     no hydrogen  3.100  N/A
LYS 32.A NZ    GLU 36.A OE1   no hydrogen  3.287  N/A
LYS 32.A NZ    GLU 36.A OE2   no hydrogen  2.897  N/A
VAL 35.A N     LYS 32.A O     no hydrogen  3.175  N/A
GLU 36.A N     LYS 32.A O     no hydrogen  3.341  N/A
THR 37.A N     ALA 33.A O     no hydrogen  3.140  N/A
THR 37.A OG1   ALA 33.A O     no hydrogen  2.590  N/A
LEU 38.A N     SER 34.A O     no hydrogen  3.432  N/A
THR 39.A N     VAL 35.A O     no hydrogen  2.955  N/A
GLU 40.A N     THR 37.A O     no hydrogen  3.116  N/A
MET 41.A N     THR 37.A O     no hydrogen  3.089  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  3.069  N/A
GLN 43.A N     THR 39.A O     no hydrogen  3.317  N/A
SER 44.A N     GLU 40.A O     no hydrogen  3.117  N/A
TYR 45.A N     LEU 42.A O     no hydrogen  3.249  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  3.146  N/A
SER 47.A N     GLN 43.A O     no hydrogen  3.048  N/A
SER 47.A OG    GLN 43.A O     no hydrogen  3.058  N/A
GLU 48.A N     TYR 45.A O     no hydrogen  3.321  N/A
ILE 49.A N     TYR 45.A O     no hydrogen  3.274  N/A
GLY 50.A N     ILE 46.A O     no hydrogen  3.070  N/A
ARG 51.A N     SER 47.A O     no hydrogen  3.374  N/A
SER 52.A N     GLU 48.A O     no hydrogen  3.113  N/A
ALA 53.A N     ILE 49.A O     no hydrogen  3.272  N/A
LYS 54.A NZ    GLU 58.A OE1   no hydrogen  3.560  N/A
SER 55.A N     ARG 51.A O     no hydrogen  3.278  N/A
SER 55.A OG    ARG 51.A O     no hydrogen  2.451  N/A
TYR 56.A N     SER 52.A O     no hydrogen  2.944  N/A
CYS 57.A N     ALA 53.A O     no hydrogen  3.240  N/A
CYS 57.A SG    ALA 53.A O     no hydrogen  3.577  N/A
CYS 57.A SG    LYS 54.A O     no hydrogen  3.232  N/A
CYS 57.A SG    ARG 62.A O     no hydrogen  4.041  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  3.062  N/A
HIS 59.A N     SER 55.A O     no hydrogen  3.070  N/A
THR 60.A N     CYS 57.A O     no hydrogen  2.956  N/A
THR 60.A OG1   TYR 56.A O     no hydrogen  3.546  N/A
THR 60.A OG1   CYS 57.A O     no hydrogen  2.604  N/A
ALA 61.A N     GLU 58.A O     no hydrogen  3.301  N/A
ARG 62.A N     CYS 57.A O     no hydrogen  3.037  N/A
ARG 62.A NH1   ASP 69.A OD2   no hydrogen  2.509  N/A
ARG 62.A NH2   ASP 69.A OD1   no hydrogen  3.054  N/A
ARG 62.A NH2   ASP 69.A OD2   no hydrogen  2.934  N/A
THR 66.A N     ASP 69.A OD2   no hydrogen  3.373  N/A
THR 66.A OG1   ASP 69.A OD2   no hydrogen  3.414  N/A
ILE 70.A N     LEU 67.A O     no hydrogen  3.190  N/A
VAL 71.A N     LEU 67.A O     no hydrogen  3.126  N/A
THR 73.A N     ASP 69.A O     no hydrogen  3.334  N/A
THR 73.A OG1   ASP 69.A O     no hydrogen  2.318  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.671  N/A
GLU 76.A N     VAL 72.A O     no hydrogen  3.185  N/A
MET 77.A N     LEU 74.A O     no hydrogen  3.282  N/A
GLY 78.A N     VAL 75.A O     no hydrogen  2.984  N/A
THR 83.A N     ASN 80.A O     no hydrogen  3.200  N/A
THR 83.A OG1   ASN 80.A O     no hydrogen  3.303  N/A
LEU 84.A N     VAL 81.A O     no hydrogen  3.026  N/A
TYR 87.A N     THR 83.A O     no hydrogen  3.369  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  3.164  N/A
ARG 90.A NE    TYR 87.A O     no hydrogen  2.842  N/A
MET 94.A N     GLU 24.A OE2   no hydrogen  3.369  N/A
HIS 119.A NE2  PRO 128.A O    no hydrogen  2.990  N/A
ILE 123.A N    PRO 120.A O    no hydrogen  2.949  N/A
ASP 132.A N    ASP 132.A OD1  no hydrogen  2.376  N/A
THR 135.A N    ASP 132.A O    no hydrogen  3.176  N/A
THR 135.A OG1  ASP 132.A O    no hydrogen  2.999  N/A
THR 141.A OG1  TYR 142.A O    no hydrogen  3.311  N/A
LEU 152.A N    ASP 148.A O    no hydrogen  3.026  N/A
ARG 153.A N    TYR 149.A O    no hydrogen  2.940  N/A
ARG 153.A NH1  TYR 149.A OH   no hydrogen  3.059  N/A
GLU 154.A N    GLN 150.A O    no hydrogen  2.964  N/A
LYS 155.A N    VAL 151.A O    no hydrogen  2.862  N/A
ALA 156.A N    LEU 152.A O    no hydrogen  2.984  N/A
ALA 157.A N    ARG 153.A O    no hydrogen  2.929  N/A
SER 158.A N    GLU 154.A O    no hydrogen  2.925  N/A
SER 158.A OG   GLU 154.A O    no hydrogen  3.078  N/A
SER 158.A OG   LYS 155.A O    no hydrogen  3.200  N/A
GLN 159.A N    LYS 155.A O    no hydrogen  2.951  N/A
ARG 160.A N    ALA 156.A O    no hydrogen  3.000  N/A
ARG 161.A N    ALA 157.A O    no hydrogen  2.939  N/A
ASP 162.A N    SER 158.A O    no hydrogen  2.926  N/A
VAL 163.A N    GLN 159.A O    no hydrogen  2.966  N/A
GLU 164.A N    ARG 160.A O    no hydrogen  3.002  N/A
ARG 165.A N    ARG 161.A O    no hydrogen  2.941  N/A
ALA 166.A N    ASP 162.A O    no hydrogen  2.944  N/A
LEU 167.A N    VAL 163.A O    no hydrogen  2.944  N/A
THR 168.A N    GLU 164.A O    no hydrogen  2.991  N/A
THR 168.A OG1  GLU 164.A O    no hydrogen  2.880  N/A
THR 168.A OG1  ARG 165.A O    no hydrogen  3.073  N/A
ARG 169.A N    ARG 165.A O    no hydrogen  2.961  N/A
ARG 169.A NH1  SER 186.A O    no hydrogen  2.335  N/A
PHE 170.A N    ALA 166.A O    no hydrogen  2.980  N/A
MET 171.A N    LEU 167.A O    no hydrogen  2.955  N/A
ALA 172.A N    THR 168.A O    no hydrogen  2.925  N/A
LYS 173.A N    ARG 169.A O    no hydrogen  2.979  N/A
THR 174.A N    PHE 170.A O    no hydrogen  3.223  N/A
THR 174.A OG1  PHE 170.A O    no hydrogen  3.076  N/A
THR 177.A OG1  GLN 178.A O    no hydrogen  3.068  N/A
THR 177.A OG1  LEU 190.A O    no hydrogen  2.937  N/A
GLN 178.A N    LEU 190.A O    no hydrogen  2.955  N/A
SER 179.A OG   PHE 181.A O    no hydrogen  2.741  N/A
SER 186.A OG   THR 187.A OG1  no hydrogen  3.245  N/A
THR 187.A OG1  SER 186.A OG   no hydrogen  3.245  N/A
LEU 190.A N    GLN 178.A O    no hydrogen  3.367  N/A
ALA 192.A N    GLU 176.A O    no hydrogen  3.086  N/A
ALA 203.A N    PRO 199.A O    no hydrogen  3.012  N/A
LEU 204.A N    TYR 200.A O    no hydrogen  2.893  N/A