Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st6_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 10.A ND1   GLN 11.A OE1   no hydrogen  2.453  N/A
ARG 13.A N     GLN 11.A O     no hydrogen  2.643  N/A
TYR 14.A N     GLN 11.A O     no hydrogen  3.210  N/A
ASN 16.A N     THR 181.A O    no hydrogen  3.008  N/A
LYS 18.A N     ASN 16.A OD1   no hydrogen  2.928  N/A
MET 19.A N     ASN 16.A O     no hydrogen  3.151  N/A
LYS 20.A N     PRO 17.A O     no hydrogen  3.429  N/A
PHE 22.A N     MET 19.A O     no hydrogen  2.926  N/A
LYS 29.A N     ALA 26.A O     no hydrogen  3.113  N/A
ILE 32.A N     PHE 24.A O     no hydrogen  2.414  N/A
ILE 33.A N     PHE 8.A O      no hydrogen  2.538  N/A
GLU 36.A N     ASN 34.A OD1   no hydrogen  3.471  N/A
LYS 37.A NZ    PRO 21.A O     no hydrogen  2.423  N/A
THR 38.A OG1   PRO 193.A O    no hydrogen  2.632  N/A
VAL 39.A N     LEU 35.A O     no hydrogen  2.885  N/A
PHE 42.A N     THR 38.A O     no hydrogen  2.352  N/A
ASN 43.A N     VAL 39.A O     no hydrogen  3.187  N/A
ASN 43.A ND2   VAL 39.A O     no hydrogen  2.756  N/A
GLU 44.A N     PRO 40.A O     no hydrogen  2.609  N/A
ALA 45.A N     MET 41.A O     no hydrogen  3.096  N/A
LEU 46.A N     PHE 42.A O     no hydrogen  3.113  N/A
GLU 48.A N     GLU 44.A O     no hydrogen  3.195  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  3.113  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  3.305  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.946  N/A
SER 54.A N     ASN 50.A O     no hydrogen  3.205  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  3.532  N/A
SER 54.A OG    LYS 51.A O     no hydrogen  2.565  N/A
ARG 55.A N     ILE 52.A O     no hydrogen  3.352  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  3.193  N/A
LYS 58.A N     ASP 151.A OD2  no hydrogen  2.458  N/A
LYS 58.A NZ    ASP 151.A OD2  no hydrogen  3.510  N/A
ILE 59.A N     GLN 81.A OE1   no hydrogen  2.516  N/A
PHE 61.A N     PHE 82.A O     no hydrogen  2.940  N/A
VAL 62.A N     PHE 154.A O    no hydrogen  3.451  N/A
THR 64.A N     GLU 161.A OE2  no hydrogen  3.251  N/A
THR 64.A OG1   ASN 85.A O     no hydrogen  2.627  N/A
THR 64.A OG1   HIS 86.A O     no hydrogen  2.570  N/A
LYS 65.A NZ    ASP 196.A O    no hydrogen  2.507  N/A
LYS 65.A NZ    ASP 197.A OD1  no hydrogen  2.604  N/A
ALA 68.A N     THR 64.A O     no hydrogen  3.094  N/A
SER 69.A OG    ASN 85.A O     no hydrogen  3.193  N/A
GLU 70.A N     GLU 70.A OE2   no hydrogen  2.676  N/A
LYS 73.A N     SER 69.A O     no hydrogen  3.502  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.592  N/A
ALA 76.A N     VAL 72.A O     no hydrogen  3.327  N/A
SER 78.A OG    ASP 74.A O     no hydrogen  2.350  N/A
CYS 79.A SG    ALA 76.A O     no hydrogen  3.525  N/A
CYS 79.A SG    ASP 80.A OD2   no hydrogen  3.743  N/A
GLN 81.A NE2   ASP 80.A OD2   no hydrogen  2.731  N/A
PHE 82.A N     ILE 59.A O     no hydrogen  3.277  N/A
PHE 83.A N     GLY 142.A O    no hydrogen  3.207  N/A
VAL 84.A N     PHE 61.A O     no hydrogen  2.478  N/A
ASN 85.A ND2   SER 69.A O     no hydrogen  3.025  N/A
HIS 86.A ND1   ASN 85.A OD1   no hydrogen  3.210  N/A
LEU 93.A N     GLU 167.A OE2  no hydrogen  2.473  N/A
THR 94.A N     GLU 167.A OE2  no hydrogen  3.164  N/A
THR 98.A N     ASN 95.A O     no hydrogen  3.100  N/A
THR 98.A OG1   ASN 95.A OD1   no hydrogen  2.700  N/A
VAL 99.A N     ASN 95.A O     no hydrogen  3.304  N/A
ARG 100.A N    TRP 96.A O     no hydrogen  3.211  N/A
SER 102.A OG   VAL 99.A O     no hydrogen  2.966  N/A
ILE 103.A N    VAL 99.A O     no hydrogen  3.166  N/A
LYS 104.A N    ARG 100.A O    no hydrogen  2.868  N/A
ARG 105.A N    GLN 101.A O    no hydrogen  3.328  N/A
LEU 106.A N    SER 102.A O    no hydrogen  2.761  N/A
LYS 107.A N    ILE 103.A O    no hydrogen  3.026  N/A
LYS 107.A NZ   LYS 144.A O    no hydrogen  2.463  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  3.350  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  3.375  N/A
GLU 110.A N    LEU 106.A O    no hydrogen  2.597  N/A
THR 111.A OG1  LYS 107.A O    no hydrogen  2.752  N/A
GLN 112.A N    ASP 108.A O    no hydrogen  2.879  N/A
SER 113.A N    LEU 109.A O    no hydrogen  3.271  N/A
GLN 114.A N    GLU 110.A O    no hydrogen  3.399  N/A
ASP 115.A N    THR 111.A O    no hydrogen  3.482  N/A
PHE 118.A N    GLY 116.A O    no hydrogen  2.853  N/A
ALA 126.A N    THR 122.A O    no hydrogen  2.730  N/A
LEU 127.A N    LYS 123.A O    no hydrogen  3.080  N/A
MET 128.A N    LYS 124.A O    no hydrogen  3.087  N/A
MET 128.A N    GLU 125.A O    no hydrogen  3.242  N/A
ARG 129.A N    GLU 125.A O    no hydrogen  3.350  N/A
THR 130.A N    ALA 126.A O    no hydrogen  3.341  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  2.951  N/A
GLU 132.A N    MET 128.A O    no hydrogen  2.655  N/A
LEU 133.A N    ARG 129.A O    no hydrogen  2.649  N/A
GLU 134.A N    GLU 134.A OE1  no hydrogen  3.010  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  3.382  N/A
SER 139.A N    LYS 135.A O    no hydrogen  3.360  N/A
SER 139.A OG   LYS 135.A O    no hydrogen  2.709  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  3.119  N/A
ILE 143.A N    GLY 141.A O    no hydrogen  2.723  N/A
MET 146.A N    ILE 143.A O    no hydrogen  2.982  N/A
ASP 151.A N    LYS 58.A O     no hydrogen  2.741  N/A
ALA 152.A N    LYS 58.A O     no hydrogen  3.458  N/A
PHE 154.A N    LEU 60.A O     no hydrogen  3.011  N/A
VAL 155.A N    PHE 176.A O    no hydrogen  2.382  N/A
GLU 161.A N    ASP 157.A O    no hydrogen  3.471  N/A
ALA 164.A N    GLU 161.A O    no hydrogen  3.025  N/A
LYS 166.A N    HIS 162.A O    no hydrogen  3.389  N/A
GLU 167.A N    ILE 163.A O    no hydrogen  2.660  N/A
ALA 168.A N    ALA 164.A O    no hydrogen  2.487  N/A
ASN 169.A N    ILE 165.A O    no hydrogen  3.057  N/A
ASN 169.A ND2  ILE 165.A O    no hydrogen  2.499  N/A
ASN 169.A ND2  GLY 187.A O    no hydrogen  3.051  N/A
ASN 170.A N    GLU 167.A O    no hydrogen  3.262  N/A
ASN 170.A ND2  GLU 167.A O    no hydrogen  3.643  N/A
LEU 171.A N    ALA 168.A O    no hydrogen  3.167  N/A
PHE 176.A N    LEU 153.A O    no hydrogen  2.647  N/A
ILE 178.A N    VAL 155.A O    no hydrogen  2.785  N/A
VAL 179.A N    ILE 192.A O    no hydrogen  2.756  N/A
THR 181.A N    ASP 180.A OD2  no hydrogen  2.709  N/A
THR 181.A OG1  HIS 10.A O     no hydrogen  2.984  N/A
THR 181.A OG1  ASP 180.A OD2  no hydrogen  3.484  N/A
ASN 182.A ND2  ASP 159.A OD2  no hydrogen  2.962  N/A
SER 183.A N    ASP 180.A O    no hydrogen  3.191  N/A
ASP 184.A N    SER 183.A OG   no hydrogen  2.534  N/A
ILE 192.A N    ALA 177.A O    no hydrogen  2.960  N/A
GLY 194.A N    VAL 179.A O    no hydrogen  3.284  N/A
ASN 195.A N    HIS 7.A O      no hydrogen  2.985  N/A
ASP 197.A N    ASN 195.A OD1  no hydrogen  3.058  N/A
ALA 201.A N    ALA 198.A O    no hydrogen  3.148  N/A
VAL 202.A N    ALA 198.A O    no hydrogen  3.330  N/A
VAL 202.A N    ILE 199.A O    no hydrogen  3.098  N/A
THR 203.A N    ILE 199.A O    no hydrogen  3.241  N/A
THR 203.A OG1  ARG 200.A O    no hydrogen  3.217  N/A
LEU 204.A N    ALA 201.A O    no hydrogen  3.242  N/A
LEU 206.A N    VAL 202.A O    no hydrogen  2.839  N/A
GLY 207.A N    THR 203.A O    no hydrogen  3.085  N/A
ALA 208.A N    LEU 204.A O    no hydrogen  2.882  N/A
VAL 209.A N    TYR 205.A O    no hydrogen  2.924  N/A
ALA 210.A N    LEU 206.A O    no hydrogen  3.092  N/A
ALA 211.A N    GLY 207.A O    no hydrogen  3.304  N/A
THR 212.A N    ALA 208.A O    no hydrogen  3.039  N/A
THR 212.A OG1  ALA 208.A O    no hydrogen  2.405  N/A
VAL 213.A N    VAL 209.A O    no hydrogen  3.380  N/A
ARG 214.A N    ALA 210.A O    no hydrogen  3.054  N/A
ARG 214.A NH1  SER 78.A O     no hydrogen  3.305  N/A
GLU 215.A N    ALA 211.A O    no hydrogen  3.441  N/A
GLY 216.A N    THR 212.A O    no hydrogen  3.010  N/A
ARG 217.A NE   VAL 213.A O    no hydrogen  3.112  N/A
SER 218.A OG   GLU 215.A O    no hydrogen  2.996  N/A