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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 13.A OG    LEU 9.A O      no hydrogen  3.113  N/A
SER 13.A OG    SER 10.A O     no hydrogen  3.275  N/A
ALA 14.A N     SER 10.A O     no hydrogen  3.293  N/A
ALA 14.A N     GLU 11.A O     no hydrogen  3.162  N/A
ARG 15.A N     GLU 11.A O     no hydrogen  2.757  N/A
ARG 15.A NH2   GLU 11.A OE2   no hydrogen  2.379  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  3.141  N/A
THR 19.A N     ARG 15.A O     no hydrogen  2.940  N/A
THR 19.A OG1   ARG 15.A O     no hydrogen  3.166  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.784  N/A
ASN 20.A N     ILE 16.A O     no hydrogen  2.760  N/A
SER 21.A N     LEU 17.A O     no hydrogen  3.108  N/A
GLU 22.A N     THR 19.A O     no hydrogen  3.334  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.273  N/A
GLN 31.A N     GLN 27.A O     no hydrogen  3.308  N/A
ARG 33.A N     PRO 29.A O     no hydrogen  3.262  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  2.898  N/A
ILE 34.A N     LEU 30.A O     no hydrogen  2.952  N/A
GLU 36.A N     ARG 32.A O     no hydrogen  3.344  N/A
GLY 38.A N     ILE 34.A O     no hydrogen  3.065  N/A
LYS 39.A N     GLU 36.A O     no hydrogen  3.326  N/A
LYS 40.A N     ILE 37.A O     no hydrogen  3.397  N/A
HIS 41.A N     GLY 38.A O     no hydrogen  3.394  N/A
GLY 42.A N     GLY 38.A O     no hydrogen  2.942  N/A
ILE 43.A N     GLY 38.A O     no hydrogen  2.947  N/A
VAL 50.A N     HIS 47.A O     no hydrogen  3.124  N/A
TYR 53.A N     VAL 50.A O     no hydrogen  2.860  N/A
VAL 54.A N     VAL 50.A O     no hydrogen  2.773  N/A
HIS 56.A N     SER 52.A O     no hydrogen  3.255  N/A
ALA 57.A N     TYR 53.A O     no hydrogen  2.880  N/A
THR 58.A N     VAL 54.A O     no hydrogen  2.731  N/A
THR 58.A OG1   VAL 54.A O     no hydrogen  2.700  N/A
GLN 59.A N     SER 55.A O     no hydrogen  3.220  N/A
GLN 60.A N     HIS 56.A O     no hydrogen  3.380  N/A
ARG 61.A N     ALA 57.A O     no hydrogen  3.242  N/A
ARG 61.A NH1   GLU 182.A OE2  no hydrogen  3.258  N/A
LEU 62.A N     THR 58.A O     no hydrogen  3.134  N/A
GLN 63.A N     GLN 59.A O     no hydrogen  2.744  N/A
LEU 65.A N     LEU 62.A O     no hydrogen  3.007  N/A
VAL 66.A N     LEU 62.A O     no hydrogen  2.549  N/A
GLU 67.A N     GLN 63.A O     no hydrogen  3.188  N/A
LYS 68.A NZ    GLU 182.A OE1  no hydrogen  3.547  N/A
ILE 69.A N     LEU 65.A O     no hydrogen  3.075  N/A
SER 70.A N     VAL 66.A O     no hydrogen  3.008  N/A
SER 70.A OG    VAL 66.A O     no hydrogen  3.039  N/A
GLU 71.A N     GLU 67.A O     no hydrogen  3.398  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  3.004  N/A
GLN 74.A N     SER 70.A O     no hydrogen  3.195  N/A
LYS 76.A NZ    ALA 73.A O     no hydrogen  2.882  N/A
LYS 76.A NZ    ARG 169.A O    no hydrogen  2.735  N/A
ARG 85.A N     ASP 83.A OD1   no hydrogen  2.972  N/A
GLN 95.A NE2   ASP 91.A O     no hydrogen  2.955  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.922  N/A
LYS 97.A N     ARG 93.A O     no hydrogen  2.914  N/A
LYS 97.A NZ    GLN 101.A OE1  no hydrogen  3.109  N/A
PHE 98.A N     ALA 94.A O     no hydrogen  2.914  N/A
PHE 99.A N     GLN 95.A O     no hydrogen  2.924  N/A
GLU 100.A N    LEU 96.A O     no hydrogen  2.917  N/A
GLN 101.A N    LYS 97.A O     no hydrogen  2.909  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.917  N/A
ASP 103.A N    PHE 99.A O     no hydrogen  2.930  N/A
GLN 104.A N    GLU 100.A O    no hydrogen  2.909  N/A
ILE 105.A N    GLN 101.A O    no hydrogen  2.902  N/A
GLU 106.A N    LEU 102.A O    no hydrogen  2.923  N/A
LYS 107.A N    ASP 103.A O    no hydrogen  2.926  N/A
GLN 108.A N    GLN 104.A O    no hydrogen  2.902  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  2.911  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  2.932  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  2.913  N/A
GLU 112.A N    GLN 108.A O    no hydrogen  2.903  N/A
GLN 113.A N    ARG 109.A O    no hydrogen  2.925  N/A
GLU 114.A N    LYS 110.A O    no hydrogen  2.923  N/A
ARG 115.A N    ASP 111.A O    no hydrogen  2.900  N/A
ARG 115.A NE   GLU 112.A O    no hydrogen  3.257  N/A
ARG 115.A NH2  GLU 112.A O    no hydrogen  3.554  N/A
ARG 115.A NH2  GLU 116.A OE2  no hydrogen  2.825  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  2.914  N/A
ILE 117.A N    GLN 113.A O    no hydrogen  2.933  N/A
LEU 118.A N    GLU 114.A O    no hydrogen  2.911  N/A
MET 119.A N    ARG 115.A O    no hydrogen  2.901  N/A
ARG 120.A N    GLU 116.A O    no hydrogen  2.927  N/A
ALA 121.A N    ILE 117.A O    no hydrogen  2.933  N/A
ALA 122.A N    MET 119.A O    no hydrogen  3.317  N/A
SER 124.A N    ALA 122.A O    no hydrogen  2.723  N/A
GLN 128.A N    GLU 132.A OE1  no hydrogen  3.038  N/A
GLU 132.A N    GLU 129.A O    no hydrogen  3.028  N/A
GLN 133.A N    GLU 129.A O    no hydrogen  3.182  N/A
LEU 134.A N    ASP 130.A O    no hydrogen  2.938  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  3.046  N/A
LYS 137.A N    GLN 133.A O    no hydrogen  2.926  N/A
GLN 138.A N    LEU 134.A O    no hydrogen  2.873  N/A
LYS 139.A N    ARG 135.A O    no hydrogen  2.896  N/A
LYS 139.A NZ   LEU 118.A O    no hydrogen  2.461  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  2.903  N/A
LYS 141.A N    LYS 137.A O    no hydrogen  2.874  N/A
GLU 142.A N    GLN 138.A O    no hydrogen  2.915  N/A
MET 143.A N    LYS 139.A O    no hydrogen  2.895  N/A
GLN 144.A N    ALA 140.A O    no hydrogen  2.879  N/A
GLN 145.A N    LYS 141.A O    no hydrogen  3.002  N/A
GLN 146.A N    GLU 142.A O    no hydrogen  2.928  N/A
GLU 147.A N    MET 143.A O    no hydrogen  2.877  N/A
LEU 148.A N    GLN 144.A O    no hydrogen  2.829  N/A
ALA 149.A N    GLN 145.A O    no hydrogen  2.981  N/A
GLN 150.A N    GLN 146.A O    no hydrogen  2.904  N/A
MET 151.A N    GLU 147.A O    no hydrogen  2.895  N/A
ARG 152.A N    LEU 148.A O    no hydrogen  2.941  N/A
GLN 153.A N    ALA 149.A O    no hydrogen  2.955  N/A
ARG 154.A N    GLN 150.A O    no hydrogen  2.884  N/A
ASP 155.A N    MET 151.A O    no hydrogen  2.910  N/A
ALA 156.A N    ARG 152.A O    no hydrogen  3.279  N/A
ASN 157.A N    GLN 153.A O    no hydrogen  2.884  N/A
LEU 158.A N    ARG 154.A O    no hydrogen  2.912  N/A
THR 159.A N    ASP 155.A O    no hydrogen  2.931  N/A
THR 159.A OG1  ASP 155.A O    no hydrogen  2.737  N/A
THR 159.A OG1  ALA 156.A O    no hydrogen  3.090  N/A
ALA 160.A N    ALA 156.A O    no hydrogen  2.915  N/A
LEU 161.A N    ASN 157.A O    no hydrogen  2.908  N/A
ALA 162.A N    LEU 158.A O    no hydrogen  2.929  N/A
ALA 163.A N    THR 159.A O    no hydrogen  2.911  N/A
ILE 164.A N    ALA 160.A O    no hydrogen  2.919  N/A
ASN 171.A N    ASP 174.A OD2  no hydrogen  2.773  N/A
ILE 176.A N    LEU 172.A O    no hydrogen  2.962  N/A
PHE 177.A N    ARG 173.A O    no hydrogen  2.825  N/A
CYS 178.A N    LEU 175.A O    no hydrogen  3.287  N/A
CYS 178.A SG   LYS 68.A O     no hydrogen  3.247  N/A
CYS 178.A SG   ASP 174.A O    no hydrogen  3.474  N/A
LEU 179.A N    ILE 176.A O    no hydrogen  3.070  N/A
GLU 180.A N    ILE 176.A O    no hydrogen  3.300  N/A
THR 185.A OG1  LEU 179.A O    no hydrogen  3.483  N/A
THR 185.A OG1  GLU 182.A OE2  no hydrogen  2.815  N/A
THR 185.A OG1  GLU 184.A O    no hydrogen  2.591  N/A
SER 186.A OG   ARG 183.A O    no hydrogen  3.063  N/A
LEU 191.A N    SER 188.A OG   no hydrogen  3.401  N/A
TYR 192.A N    SER 188.A O    no hydrogen  3.109  N/A
LYS 193.A N    LEU 189.A O    no hydrogen  3.260  N/A
PHE 195.A N    LEU 191.A O    no hydrogen  3.278  N/A
LEU 196.A N    LYS 193.A O    no hydrogen  3.081  N/A
LYS 197.A N    ALA 194.A O    no hydrogen  3.501  N/A