Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_AB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      SER 2.A OG     no hydrogen  3.139  N/A
MET 6.A N      MET 3.A O      no hydrogen  3.299  N/A
LYS 8.A NZ     ARG 4.A O      no hydrogen  2.282  N/A
ALA 9.A N      ASP 5.A O      no hydrogen  3.088  N/A
GLY 10.A N     LEU 7.A O      no hydrogen  3.429  N/A
VAL 11.A N     MET 6.A O      no hydrogen  3.225  N/A
PHE 13.A N     GLY 10.A O     no hydrogen  3.345  N/A
GLY 14.A N     HIS 36.A O     no hydrogen  3.104  N/A
HIS 15.A N     THR 186.A OG1  no hydrogen  3.063  N/A
HIS 15.A NE2   ASP 202.A OD2  no hydrogen  2.820  N/A
THR 17.A N     LYS 34.A O     no hydrogen  2.919  N/A
THR 17.A OG1   LYS 34.A O     no hydrogen  3.239  N/A
TYR 19.A N     GLN 16.A O     no hydrogen  2.986  N/A
ASN 21.A N     THR 186.A O    no hydrogen  2.938  N/A
LYS 23.A N     ASN 21.A OD1   no hydrogen  3.291  N/A
LYS 23.A NZ    ASP 191.A OD1  no hydrogen  3.197  N/A
MET 24.A N     ASN 21.A O     no hydrogen  2.930  N/A
PHE 27.A N     MET 24.A O     no hydrogen  2.924  N/A
ILE 28.A N     LYS 25.A O     no hydrogen  3.319  N/A
PHE 29.A N     ILE 37.A O     no hydrogen  2.720  N/A
ARG 32.A N     VAL 35.A O     no hydrogen  2.989  N/A
VAL 35.A N     ARG 32.A O     no hydrogen  2.950  N/A
HIS 36.A N     HIS 15.A O     no hydrogen  3.150  N/A
ILE 37.A N     GLY 30.A O     no hydrogen  3.066  N/A
ILE 38.A N     HIS 12.A O     no hydrogen  2.725  N/A
ASN 39.A N     PHE 27.A O     no hydrogen  2.948  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.607  N/A
THR 43.A N     LEU 40.A O     no hydrogen  2.974  N/A
THR 43.A OG1   ASN 39.A O     no hydrogen  3.320  N/A
THR 43.A OG1   PRO 198.A O    no hydrogen  3.456  N/A
VAL 44.A N     LEU 40.A O     no hydrogen  3.276  N/A
PHE 47.A N     THR 43.A O     no hydrogen  2.808  N/A
ASN 48.A N     VAL 44.A O     no hydrogen  3.135  N/A
GLU 49.A N     PRO 45.A O     no hydrogen  2.915  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.958  N/A
ALA 50.A N     MET 46.A O     no hydrogen  3.194  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  2.948  N/A
ALA 52.A N     ASN 48.A O     no hydrogen  3.107  N/A
GLU 53.A N     GLU 49.A O     no hydrogen  3.187  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  3.198  N/A
ASN 55.A N     LEU 51.A O     no hydrogen  3.061  N/A
ASN 55.A N     ALA 52.A O     no hydrogen  2.901  N/A
ASN 55.A ND2   THR 217.A OG1  no hydrogen  3.422  N/A
LYS 56.A N     ALA 52.A O     no hydrogen  3.188  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  3.082  N/A
SER 59.A N     ASN 55.A O     no hydrogen  2.955  N/A
SER 59.A OG    LYS 56.A O     no hydrogen  2.493  N/A
ARG 60.A NE    LYS 56.A O     no hydrogen  2.288  N/A
LYS 61.A N     ALA 58.A O     no hydrogen  3.282  N/A
GLY 62.A N     ILE 57.A O     no hydrogen  2.960  N/A
LYS 63.A N     ASP 156.A OD2  no hydrogen  2.891  N/A
LYS 63.A NZ    LEU 154.A O    no hydrogen  3.367  N/A
ILE 64.A N     GLN 86.A OE1   no hydrogen  2.807  N/A
LEU 65.A N     ALA 157.A O    no hydrogen  3.048  N/A
PHE 66.A N     PHE 87.A O     no hydrogen  2.620  N/A
VAL 67.A N     PHE 159.A O    no hydrogen  2.645  N/A
GLY 68.A N     VAL 89.A O     no hydrogen  3.246  N/A
THR 69.A OG1   GLU 166.A OE2  no hydrogen  2.252  N/A
SER 74.A OG    ASN 90.A O     no hydrogen  3.059  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.497  N/A
VAL 77.A N     ALA 73.A O     no hydrogen  3.217  N/A
ASP 79.A N     GLU 75.A O     no hydrogen  3.163  N/A
ASP 79.A N     ALA 76.A O     no hydrogen  3.036  N/A
ALA 80.A N     ALA 76.A O     no hydrogen  3.454  N/A
LEU 82.A N     LYS 78.A O     no hydrogen  3.429  N/A
SER 83.A OG    ALA 80.A O     no hydrogen  2.825  N/A
CYS 84.A N     ALA 81.A O     no hydrogen  3.256  N/A
CYS 84.A SG    ALA 80.A O     no hydrogen  3.063  N/A
CYS 84.A SG    ALA 81.A O     no hydrogen  3.386  N/A
ASP 85.A N     LEU 82.A O     no hydrogen  3.404  N/A
GLN 86.A N     ALA 81.A O     no hydrogen  2.813  N/A
PHE 87.A N     ILE 64.A O     no hydrogen  3.409  N/A
PHE 88.A N     GLY 147.A O    no hydrogen  3.418  N/A
VAL 89.A N     PHE 66.A O     no hydrogen  2.885  N/A
ASN 90.A ND2   SER 74.A O     no hydrogen  3.496  N/A
TRP 93.A NE1   GLU 172.A OE2  no hydrogen  3.116  N/A
GLY 96.A N     GLU 172.A OE2  no hydrogen  2.391  N/A
LEU 98.A N     GLU 172.A OE1  no hydrogen  2.912  N/A
THR 99.A N     GLU 172.A OE1  no hydrogen  3.360  N/A
ASN 100.A N    GLY 96.A O     no hydrogen  3.202  N/A
TRP 101.A N    LEU 98.A O     no hydrogen  3.157  N/A
THR 103.A N    ASN 100.A O    no hydrogen  3.146  N/A
THR 103.A OG1  ASN 100.A OD1  no hydrogen  2.672  N/A
VAL 104.A N    ASN 100.A O    no hydrogen  3.076  N/A
ARG 105.A N    TRP 101.A O    no hydrogen  3.038  N/A
GLN 106.A N    THR 103.A O    no hydrogen  3.302  N/A
GLN 106.A NE2  LYS 102.A O    no hydrogen  2.495  N/A
SER 107.A N    VAL 104.A O    no hydrogen  2.713  N/A
SER 107.A OG   VAL 104.A O    no hydrogen  2.307  N/A
LYS 109.A N    ARG 105.A O    no hydrogen  3.294  N/A
LYS 109.A NZ   ARG 105.A O    no hydrogen  3.082  N/A
LYS 109.A NZ   GLN 106.A OE1  no hydrogen  3.323  N/A
ARG 110.A N    GLN 106.A O    no hydrogen  3.162  N/A
LEU 111.A N    SER 107.A O    no hydrogen  2.928  N/A
LYS 112.A N    ILE 108.A O    no hydrogen  2.710  N/A
ASP 113.A N    LYS 109.A O    no hydrogen  2.785  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.875  N/A
GLU 115.A N    LEU 111.A O    no hydrogen  2.613  N/A
THR 116.A N    LYS 112.A O    no hydrogen  2.944  N/A
THR 116.A OG1  LYS 112.A O    no hydrogen  3.253  N/A
THR 116.A OG1  ASP 113.A O    no hydrogen  2.813  N/A
GLN 117.A N    ASP 113.A O    no hydrogen  2.899  N/A
SER 118.A N    GLU 115.A O    no hydrogen  3.279  N/A
SER 118.A OG   GLU 115.A O    no hydrogen  3.250  N/A
GLN 119.A N    SER 118.A OG   no hydrogen  2.492  N/A
THR 122.A OG1  GLN 119.A O    no hydrogen  2.714  N/A
LYS 125.A NZ   GLU 130.A OE2  no hydrogen  2.961  N/A
THR 127.A OG1  LEU 126.A O    no hydrogen  2.463  N/A
THR 127.A OG1  GLU 130.A OE1  no hydrogen  2.602  N/A
LYS 129.A N    LEU 126.A O    no hydrogen  2.939  N/A
LYS 129.A N    THR 127.A OG1  no hydrogen  3.390  N/A
GLU 130.A N    LEU 126.A O    no hydrogen  2.933  N/A
MET 133.A N    LYS 129.A O    no hydrogen  3.240  N/A
GLU 137.A N    MET 133.A O    no hydrogen  2.855  N/A
LEU 138.A N    ARG 134.A O    no hydrogen  2.531  N/A
GLU 139.A N    THR 135.A O    no hydrogen  2.462  N/A
LEU 141.A N    GLU 137.A O    no hydrogen  3.084  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.430  N/A
LEU 145.A N    GLU 142.A O    no hydrogen  3.199  N/A
GLY 146.A N    GLU 142.A O    no hydrogen  2.431  N/A
ILE 148.A N    LEU 145.A O    no hydrogen  3.398  N/A
MET 151.A N    ILE 148.A O    no hydrogen  2.929  N/A
GLY 153.A N    MET 151.A O    no hydrogen  3.152  N/A
ASP 156.A N    LYS 63.A O     no hydrogen  2.560  N/A
ALA 157.A N    LYS 63.A O     no hydrogen  3.065  N/A
LEU 158.A N    PRO 179.A O    no hydrogen  3.256  N/A
PHE 159.A N    LEU 65.A O     no hydrogen  2.830  N/A
VAL 160.A N    PHE 181.A O    no hydrogen  2.624  N/A
ILE 161.A N    VAL 67.A O     no hydrogen  3.026  N/A
HIS 165.A N    ASP 162.A OD2  no hydrogen  2.791  N/A
HIS 165.A ND1  GLU 166.A OE2  no hydrogen  2.689  N/A
GLU 166.A N    ASP 162.A O    no hydrogen  3.111  N/A
HIS 167.A N    ASP 164.A O    no hydrogen  3.425  N/A
HIS 167.A ND1  ASP 164.A O    no hydrogen  2.924  N/A
ALA 169.A N    GLU 166.A O    no hydrogen  3.067  N/A
ILE 170.A N    GLU 166.A O    no hydrogen  3.219  N/A
LYS 171.A N    HIS 167.A O    no hydrogen  3.121  N/A
GLU 172.A N    ILE 168.A O    no hydrogen  3.156  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  2.878  N/A
ASN 174.A N    ILE 170.A O    no hydrogen  3.014  N/A
ASN 174.A ND2  GLY 192.A O    no hydrogen  3.200  N/A
LEU 176.A N    ALA 173.A O    no hydrogen  3.253  N/A
GLY 177.A N    ASN 174.A O    no hydrogen  3.151  N/A
ILE 178.A N    ALA 173.A O    no hydrogen  3.155  N/A
PHE 181.A N    LEU 158.A O    no hydrogen  2.706  N/A
ILE 183.A N    VAL 160.A O    no hydrogen  2.973  N/A
VAL 184.A N    ILE 197.A O    no hydrogen  2.833  N/A
THR 186.A N    ASP 185.A OD1  no hydrogen  2.863  N/A
SER 188.A N    ASP 185.A O    no hydrogen  3.343  N/A
SER 188.A OG   ASP 189.A O    no hydrogen  3.380  N/A
ASP 189.A N    ASP 189.A OD1  no hydrogen  2.548  N/A
VAL 193.A N    PRO 190.A O    no hydrogen  3.179  N/A
ILE 197.A N    ALA 182.A O    no hydrogen  3.080  N/A
GLY 199.A N    VAL 184.A O    no hydrogen  3.007  N/A
ARG 205.A NE   LYS 8.A O      no hydrogen  2.685  N/A
VAL 207.A N    ALA 203.A O    no hydrogen  3.036  N/A
THR 208.A N    ILE 204.A O    no hydrogen  2.783  N/A
THR 208.A OG1  ILE 204.A O    no hydrogen  2.606  N/A
LEU 209.A N    ARG 205.A O    no hydrogen  3.244  N/A
TYR 210.A N    ALA 206.A O    no hydrogen  2.950  N/A
LEU 211.A N    VAL 207.A O    no hydrogen  3.047  N/A
GLY 212.A N    THR 208.A O    no hydrogen  2.890  N/A
ALA 213.A N    LEU 209.A O    no hydrogen  3.153  N/A
VAL 214.A N    TYR 210.A O    no hydrogen  3.106  N/A
ALA 215.A N    LEU 211.A O    no hydrogen  2.678  N/A
ALA 216.A N    GLY 212.A O    no hydrogen  2.961  N/A
THR 217.A N    ALA 213.A O    no hydrogen  3.223  N/A
VAL 218.A N    VAL 214.A O    no hydrogen  3.114  N/A
ARG 219.A N    ALA 215.A O    no hydrogen  3.040  N/A
ARG 219.A NE   SER 83.A O     no hydrogen  3.196  N/A
ARG 219.A NH2  SER 83.A O     no hydrogen  3.562  N/A
ARG 219.A NH2  SER 83.A OG    no hydrogen  3.237  N/A
GLU 220.A N    ALA 216.A O    no hydrogen  2.715  N/A
GLY 221.A N    VAL 218.A O    no hydrogen  2.955  N/A
ARG 222.A N    VAL 218.A O    no hydrogen  2.974  N/A
SER 223.A N    ARG 219.A O    no hydrogen  3.143  N/A
SER 223.A OG   GLU 220.A O    no hydrogen  2.796  N/A