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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      THR 17.A O     no hydrogen  2.770  N/A
LYS 5.A NZ     GLU 7.A OE1    no hydrogen  3.107  N/A
GLU 7.A N      VAL 15.A O     no hydrogen  2.935  N/A
LYS 8.A NZ     GLU 11.A OE2   no hydrogen  2.767  N/A
LEU 9.A N      VAL 13.A O     no hydrogen  2.811  N/A
ASP 10.A N     VAL 13.A O     no hydrogen  3.187  N/A
GLU 11.A N     ASP 10.A OD1   no hydrogen  2.698  N/A
VAL 13.A N     ASP 10.A O     no hydrogen  3.066  N/A
TYR 14.A N     VAL 34.A O     no hydrogen  2.946  N/A
VAL 15.A N     GLU 7.A O      no hydrogen  2.928  N/A
HIS 16.A N     GLY 32.A O     no hydrogen  2.999  N/A
THR 17.A N     LYS 5.A O      no hydrogen  2.671  N/A
SER 18.A N     LYS 30.A O     no hydrogen  3.041  N/A
GLU 20.A N     VAL 28.A O     no hydrogen  3.192  N/A
GLU 21.A N     GLU 20.A OE1   no hydrogen  3.262  N/A
VAL 22.A N     GLY 26.A O     no hydrogen  3.026  N/A
TRP 25.A N     VAL 22.A O     no hydrogen  2.916  N/A
VAL 28.A N     GLU 20.A O     no hydrogen  2.906  N/A
LYS 30.A N     SER 18.A O     no hydrogen  2.848  N/A
LYS 30.A NZ    HIS 31.A O     no hydrogen  2.730  N/A
LYS 30.A NZ    ASP 45.A OD2   no hydrogen  2.933  N/A
HIS 31.A N     SER 193.A O    no hydrogen  2.636  N/A
GLY 32.A N     HIS 16.A O     no hydrogen  2.815  N/A
LEU 33.A N     ILE 44.A O     no hydrogen  3.050  N/A
VAL 34.A N     TYR 14.A O     no hydrogen  2.950  N/A
VAL 35.A N     TYR 42.A O     no hydrogen  2.928  N/A
LEU 36.A N     GLY 12.A O     no hydrogen  2.778  N/A
VAL 37.A N     GLU 40.A O     no hydrogen  2.815  N/A
GLU 40.A N     VAL 37.A O     no hydrogen  2.942  N/A
ALA 41.A N     LYS 66.A O     no hydrogen  2.811  N/A
TYR 42.A N     VAL 35.A O     no hydrogen  2.821  N/A
LEU 43.A N     GLY 69.A O     no hydrogen  2.923  N/A
ILE 44.A N     LEU 33.A O     no hydrogen  2.833  N/A
ASP 45.A N     ILE 71.A O     no hydrogen  2.685  N/A
THR 46.A N     SER 79.A O     no hydrogen  2.900  N/A
THR 46.A OG1   PRO 47.A O     no hydrogen  2.978  N/A
THR 46.A OG1   SER 79.A O     no hydrogen  3.126  N/A
ASP 52.A N     THR 49.A OG1   no hydrogen  3.071  N/A
THR 53.A N     THR 49.A O     no hydrogen  2.899  N/A
THR 53.A OG1   THR 49.A O     no hydrogen  2.752  N/A
GLU 54.A N     ALA 50.A O     no hydrogen  2.725  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  3.096  N/A
LEU 56.A N     ASP 52.A O     no hydrogen  2.921  N/A
VAL 57.A N     THR 53.A O     no hydrogen  2.960  N/A
THR 58.A N     GLU 54.A O     no hydrogen  2.822  N/A
THR 58.A OG1   GLU 54.A O     no hydrogen  2.883  N/A
TRP 59.A N     LYS 55.A O     no hydrogen  3.039  N/A
PHE 60.A N     LEU 56.A O     no hydrogen  3.435  N/A
VAL 61.A N     VAL 57.A O     no hydrogen  2.766  N/A
GLU 62.A N     THR 58.A O     no hydrogen  2.731  N/A
ARG 63.A N     PHE 60.A O     no hydrogen  3.161  N/A
ARG 63.A NH1   TRP 59.A O     no hydrogen  2.848  N/A
ARG 63.A NH1   GLU 62.A OE1   no hydrogen  3.406  N/A
GLY 64.A N     VAL 61.A O     no hydrogen  2.939  N/A
TYR 65.A N     PHE 60.A O     no hydrogen  2.913  N/A
LYS 68.A N     ALA 41.A O     no hydrogen  2.716  N/A
SER 70.A N     PRO 92.A O     no hydrogen  2.917  N/A
ILE 71.A N     LEU 43.A O     no hydrogen  2.950  N/A
SER 72.A N     TYR 94.A O     no hydrogen  2.908  N/A
SER 72.A OG    SER 79.A O     no hydrogen  2.992  N/A
SER 73.A N     ASP 45.A OD1   no hydrogen  2.762  N/A
SER 73.A OG    ASP 45.A OD1   no hydrogen  3.074  N/A
SER 73.A OG    ASP 45.A OD2   no hydrogen  2.832  N/A
SER 73.A OG    HIS 74.A ND1   no hydrogen  3.356  N/A
SER 73.A OG    SER 79.A OG    no hydrogen  3.025  N/A
HIS 76.A ND1   HIS 136.A NE2  no hydrogen  3.070  N/A
HIS 76.A NE2   ASP 167.A OD2  no hydrogen  2.656  N/A
SER 79.A N     HIS 76.A O     no hydrogen  2.897  N/A
SER 79.A OG    ASP 45.A OD2   no hydrogen  2.520  N/A
SER 79.A OG    SER 73.A OG    no hydrogen  3.025  N/A
SER 79.A OG    HIS 74.A ND1   no hydrogen  2.904  N/A
THR 80.A OG1   PHE 75.A O     no hydrogen  3.028  N/A
THR 80.A OG1   HIS 76.A O     no hydrogen  3.015  N/A
GLY 82.A N     THR 46.A OG1   no hydrogen  2.979  N/A
ILE 83.A N     THR 80.A O     no hydrogen  3.111  N/A
LEU 86.A N     GLY 82.A O     no hydrogen  2.870  N/A
ASN 87.A N     ILE 83.A O     no hydrogen  2.724  N/A
ASN 87.A ND2   GLN 110.A O    no hydrogen  3.209  N/A
SER 88.A N     GLU 84.A O     no hydrogen  2.913  N/A
SER 88.A OG    TRP 85.A O     no hydrogen  2.634  N/A
ARG 89.A N     TRP 85.A O     no hydrogen  3.277  N/A
ARG 89.A N     LEU 86.A O     no hydrogen  3.153  N/A
SER 90.A N     ASN 87.A O     no hydrogen  3.010  N/A
ILE 91.A N     LEU 86.A O     no hydrogen  2.998  N/A
THR 93.A OG1   ASN 87.A OD1   no hydrogen  2.643  N/A
THR 93.A OG1   THR 112.A OG1  no hydrogen  3.383  N/A
TYR 94.A N     SER 70.A O     no hydrogen  2.686  N/A
ALA 95.A N     ASN 113.A O    no hydrogen  3.034  N/A
SER 96.A OG    THR 99.A OG1   no hydrogen  3.003  N/A
GLU 97.A N     PHE 115.A O    no hydrogen  2.709  N/A
THR 99.A N     SER 96.A OG    no hydrogen  2.766  N/A
THR 99.A OG1   SER 96.A OG    no hydrogen  3.003  N/A
THR 99.A OG1   ASP 139.A OD2  no hydrogen  2.787  N/A
ASN 100.A N    SER 96.A O     no hydrogen  2.884  N/A
ASN 100.A ND2  ALA 111.A O    no hydrogen  3.057  N/A
GLU 101.A N    GLU 97.A O     no hydrogen  2.896  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.888  N/A
LEU 103.A N    THR 99.A O     no hydrogen  2.857  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  2.970  N/A
LYS 105.A N    GLU 101.A O    no hydrogen  2.966  N/A
ASP 106.A N    LEU 102.A O    no hydrogen  2.890  N/A
GLY 107.A N    LYS 104.A O    no hydrogen  3.177  N/A
LYS 108.A N    LEU 103.A O    no hydrogen  2.733  N/A
ALA 111.A N    ASN 100.A OD1  no hydrogen  2.990  N/A
THR 112.A N    THR 93.A OG1   no hydrogen  2.934  N/A
THR 112.A OG1  THR 93.A OG1   no hydrogen  3.383  N/A
ASN 113.A N    THR 93.A O     no hydrogen  2.735  N/A
ASN 113.A ND2  THR 93.A O     no hydrogen  3.101  N/A
TYR 120.A N    VAL 129.A O    no hydrogen  3.098  N/A
LEU 122.A N    ILE 127.A O    no hydrogen  2.892  N/A
VAL 123.A N    ILE 127.A O    no hydrogen  3.186  N/A
LYS 126.A N    VAL 123.A O    no hydrogen  3.047  N/A
ILE 127.A N    VAL 123.A O    no hydrogen  2.850  N/A
GLU 128.A N    TRP 144.A O    no hydrogen  2.984  N/A
VAL 129.A N    TYR 120.A O    no hydrogen  2.805  N/A
PHE 130.A N    VAL 142.A O    no hydrogen  2.995  N/A
TYR 131.A N    VAL 118.A O    no hydrogen  3.054  N/A
TYR 131.A OH   PRO 138.A O    no hydrogen  2.498  N/A
GLY 135.A N    THR 137.A O    no hydrogen  3.200  N/A
HIS 136.A NE2  HIS 76.A ND1   no hydrogen  3.070  N/A
THR 137.A N    ASN 140.A OD1  no hydrogen  2.924  N/A
THR 137.A OG1  ASP 139.A OD1  no hydrogen  2.723  N/A
ASN 140.A ND2  GLY 133.A O    no hydrogen  2.948  N/A
ASN 140.A ND2  ASN 140.A O    no hydrogen  2.795  N/A
VAL 141.A N    SER 73.A O     no hydrogen  2.975  N/A
VAL 142.A N    PHE 130.A O    no hydrogen  2.930  N/A
VAL 143.A N    PHE 152.A O    no hydrogen  2.947  N/A
TRP 144.A N    GLU 128.A O    no hydrogen  2.805  N/A
LEU 145.A N    ILE 150.A O    no hydrogen  2.927  N/A
ARG 148.A N    LEU 145.A O    no hydrogen  2.960  N/A
LYS 149.A N    LEU 145.A O    no hydrogen  2.991  N/A
LEU 151.A N    LEU 189.A O    no hydrogen  2.971  N/A
PHE 152.A N    VAL 143.A O    no hydrogen  2.852  N/A
GLY 153.A N    VAL 191.A O    no hydrogen  2.967  N/A
CYS 155.A SG   ASP 78.A OD2   no hydrogen  3.616  N/A
CYS 155.A SG   SER 193.A OG   no hydrogen  2.888  N/A
CYS 155.A SG   HIS 194.A NE2  no hydrogen  3.434  N/A
PHE 156.A N    GLY 153.A O    no hydrogen  3.304  N/A
LYS 158.A N    THR 206.A OG1  no hydrogen  2.941  N/A
LYS 158.A NZ   CYS 155.A O    no hydrogen  3.254  N/A
LYS 158.A NZ   LEU 162.A O    no hydrogen  2.842  N/A
GLY 166.A N    ASN 164.A OD1  no hydrogen  3.163  N/A
ALA 168.A N    LEU 165.A O    no hydrogen  3.072  N/A
ASN 169.A N    GLY 135.A O    no hydrogen  2.685  N/A
ALA 172.A N    ASN 169.A OD1  no hydrogen  3.121  N/A
TRP 173.A N    ASN 169.A O    no hydrogen  3.084  N/A
SER 176.A N    ALA 172.A O    no hydrogen  2.986  N/A
SER 176.A OG   PRO 134.A O    no hydrogen  2.465  N/A
SER 176.A OG   ALA 172.A O    no hydrogen  3.202  N/A
ALA 177.A N    TRP 173.A O    no hydrogen  2.769  N/A
LYS 178.A N    PRO 174.A O    no hydrogen  2.792  N/A
LYS 178.A NZ   LYS 178.A O    no hydrogen  2.948  N/A
LEU 179.A N    LYS 175.A O    no hydrogen  2.915  N/A
LEU 180.A N    SER 176.A O    no hydrogen  2.835  N/A
LYS 181.A N    ALA 177.A O    no hydrogen  2.794  N/A
SER 182.A N    LYS 178.A O    no hydrogen  3.152  N/A
SER 182.A OG   LYS 178.A O    no hydrogen  2.738  N/A
SER 182.A OG   LEU 179.A O    no hydrogen  3.211  N/A
LYS 183.A N    LEU 179.A O    no hydrogen  3.090  N/A
TYR 184.A N    LEU 180.A O    no hydrogen  3.021  N/A
TYR 184.A OH   GLU 128.A OE1  no hydrogen  3.013  N/A
ALA 187.A N    TYR 184.A O    no hydrogen  2.882  N/A
LYS 188.A N    LYS 149.A O    no hydrogen  2.791  N/A
LEU 189.A N    LYS 149.A O    no hydrogen  3.375  N/A
VAL 190.A N    GLY 198.A O    no hydrogen  2.928  N/A
VAL 191.A N    LEU 151.A O    no hydrogen  2.848  N/A
SER 193.A N    GLY 154.A O    no hydrogen  3.024  N/A
HIS 194.A ND1  PRO 29.A O     no hydrogen  2.636  N/A
GLY 198.A N    VAL 190.A O    no hydrogen  2.945  N/A
SER 201.A N    ASP 199.A OD1  no hydrogen  3.126  N/A
SER 201.A OG   ASP 199.A OD1  no hydrogen  2.091  N/A
LEU 202.A N    ASP 199.A O    no hydrogen  2.938  N/A
LEU 203.A N    ALA 200.A O    no hydrogen  2.706  N/A
LEU 205.A N    SER 201.A O    no hydrogen  2.967  N/A
THR 206.A N    LEU 202.A O    no hydrogen  2.959  N/A
THR 206.A OG1  LEU 202.A O    no hydrogen  2.938  N/A
LEU 207.A N    LEU 203.A O    no hydrogen  2.995  N/A
GLU 208.A N    LYS 204.A O    no hydrogen  2.879  N/A
GLN 209.A N    LEU 205.A O    no hydrogen  2.895  N/A
ALA 210.A N    THR 206.A O    no hydrogen  2.789  N/A
VAL 211.A N    LEU 207.A O    no hydrogen  2.829  N/A
LYS 212.A N    GLU 208.A O    no hydrogen  2.834  N/A
GLY 213.A N    GLN 209.A O    no hydrogen  2.952  N/A
LEU 214.A N    ALA 210.A O    no hydrogen  2.916  N/A
ASN 215.A N    VAL 211.A O    no hydrogen  3.025  N/A