Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tb3_AW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      VAL 206.A O    no hydrogen  2.766  N/A
ARG 2.A NE     ASP 207.A OD1  no hydrogen  2.938  N/A
ARG 5.A NH1    THR 198.A O    no hydrogen  2.860  N/A
ARG 5.A NH2    THR 198.A O    no hydrogen  3.534  N/A
GLN 7.A NE2    SER 230.A OG   no hydrogen  3.025  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  2.895  N/A
LYS 9.A N      ARG 5.A O      no hydrogen  2.980  N/A
ALA 11.A N     ARG 8.A O      no hydrogen  3.233  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  3.187  N/A
HIS 18.A ND1   ARG 189.A O    no hydrogen  2.670  N/A
ARG 22.A NE    HIS 18.A O     no hydrogen  3.207  N/A
ARG 22.A NH2   HIS 18.A O     no hydrogen  3.449  N/A
ARG 22.A NH2   LEU 190.A O    no hydrogen  3.030  N/A
GLN 23.A N     ASP 50.A OD1   no hydrogen  3.230  N/A
LEU 28.A N     ARG 122.A O    no hydrogen  3.054  N/A
ARG 36.A N     TYR 33.A O     no hydrogen  3.338  N/A
ARG 36.A NE    ASP 32.A O     no hydrogen  2.725  N/A
HIS 37.A N     TYR 33.A O     no hydrogen  2.948  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.863  N/A
ILE 40.A N     ALA 89.A O     no hydrogen  2.942  N/A
GLY 42.A N     ILE 87.A O     no hydrogen  2.870  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  2.921  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  2.939  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  2.925  N/A
VAL 48.A N     LEU 57.A O     no hydrogen  2.878  N/A
SER 51.A OG    LEU 21.A O     no hydrogen  3.552  N/A
ARG 53.A N     ASP 50.A O     no hydrogen  3.362  N/A
ARG 53.A NE    ASP 50.A OD2   no hydrogen  2.981  N/A
LEU 57.A N     VAL 48.A O     no hydrogen  2.905  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  2.865  N/A
LYS 59.A N     GLN 46.A O     no hydrogen  2.910  N/A
LYS 59.A NZ    GLN 23.A OE1   no hydrogen  3.176  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  2.924  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.873  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.879  N/A
ASP 64.A N     ARG 69.A O     no hydrogen  3.272  N/A
TYR 66.A N     ASP 64.A OD1   no hydrogen  3.058  N/A
ARG 71.A N     PHE 62.A O     no hydrogen  2.898  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.886  N/A
PHE 75.A N     ALA 58.A O     no hydrogen  2.897  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  2.890  N/A
ASN 78.A ND2   ILE 165.A O    no hydrogen  2.775  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.566  N/A
VAL 81.A N     ASN 78.A O     no hydrogen  3.190  N/A
HIS 82.A N     GLN 85.A OE1   no hydrogen  3.125  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  2.848  N/A
GLN 85.A N     HIS 82.A O     no hydrogen  3.408  N/A
GLN 85.A NE2   VAL 97.A O     no hydrogen  3.223  N/A
ILE 87.A N     GLY 42.A O     no hydrogen  2.858  N/A
TYR 88.A N     ASN 99.A OD1   no hydrogen  3.243  N/A
ALA 89.A N     ILE 40.A O     no hydrogen  2.915  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  3.109  N/A
ALA 93.A N     GLY 90.A O     no hydrogen  3.392  N/A
SER 94.A OG    ASN 96.A OD1   no hydrogen  2.640  N/A
GLY 98.A N     ILE 165.A O    no hydrogen  2.923  N/A
ASN 99.A N     ASN 96.A O     no hydrogen  3.215  N/A
ASN 99.A ND2   SER 94.A O     no hydrogen  2.453  N/A
VAL 100.A N    TYR 88.A O     no hydrogen  3.294  N/A
LEU 103.A N    ALA 161.A O    no hydrogen  2.733  N/A
GLY 104.A N    SER 159.A O    no hydrogen  2.800  N/A
SER 105.A N    PRO 102.A O    no hydrogen  3.237  N/A
SER 105.A OG   PRO 102.A O    no hydrogen  2.951  N/A
GLY 109.A N    ILE 135.A O    no hydrogen  2.927  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  2.459  N/A
VAL 112.A N    VAL 133.A O    no hydrogen  3.050  N/A
SER 113.A N    VAL 164.A O    no hydrogen  2.514  N/A
SER 113.A OG   ASN 78.A OD1   no hydrogen  2.794  N/A
SER 113.A OG   VAL 164.A O    no hydrogen  3.237  N/A
ASN 114.A N    ALA 126.A O    no hydrogen  3.057  N/A
VAL 115.A N    LEU 125.A O    no hydrogen  2.723  N/A
GLU 116.A N    ARG 162.A O    no hydrogen  2.921  N/A
GLY 120.A N    GLU 116.A OE2  no hydrogen  3.148  N/A
ASP 121.A N    LYS 118.A O    no hydrogen  3.399  N/A
ARG 122.A N    GLU 116.A OE2  no hydrogen  3.093  N/A
ARG 122.A NE   LEU 28.A O     no hydrogen  2.611  N/A
ARG 122.A NH2  LEU 28.A O     no hydrogen  3.047  N/A
ALA 124.A N    VAL 115.A O    no hydrogen  2.873  N/A
LEU 125.A N    VAL 115.A O    no hydrogen  2.711  N/A
ARG 127.A NE   ASN 114.A OD1  no hydrogen  3.286  N/A
GLY 130.A N    ILE 168.A O    no hydrogen  2.970  N/A
ASN 131.A N    ALA 128.A O    no hydrogen  3.218  N/A
VAL 133.A N    VAL 112.A O    no hydrogen  2.889  N/A
ILE 134.A N    ARG 148.A O    no hydrogen  3.023  N/A
ILE 135.A N    THR 110.A O    no hydrogen  3.310  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.901  N/A
GLY 137.A N    ARG 146.A O    no hydrogen  3.405  N/A
HIS 138.A NE2  VAL 106.A O    no hydrogen  2.616  N/A
ASN 139.A N    LYS 144.A O    no hydrogen  2.752  N/A
LYS 144.A N    ASN 139.A O    no hydrogen  3.162  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.832  N/A
ARG 146.A N    GLY 137.A O    no hydrogen  2.917  N/A
ARG 146.A NH2  ASN 139.A OD1  no hydrogen  3.041  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.904  N/A
ARG 148.A N    ILE 134.A O    no hydrogen  2.833  N/A
LEU 149.A N    ALA 153.A O    no hydrogen  2.913  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  2.977  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  2.936  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.979  N/A
SER 159.A N    ASN 143.A O    no hydrogen  3.293  N/A
ASP 160.A N    SER 158.A OG   no hydrogen  2.959  N/A
ALA 161.A N    SER 158.A O    no hydrogen  3.210  N/A
ARG 162.A N    GLU 116.A OE1  no hydrogen  3.144  N/A
ARG 162.A NE   GLU 116.A OE1  no hydrogen  3.233  N/A
ARG 162.A NE   GLU 116.A OE2  no hydrogen  3.278  N/A
ARG 162.A NH1  ARG 29.A O     no hydrogen  2.487  N/A
ARG 162.A NH1  GLU 35.A OE2   no hydrogen  2.542  N/A
ARG 162.A NH2  ARG 29.A O     no hydrogen  2.962  N/A
ARG 162.A NH2  GLU 116.A OE2  no hydrogen  2.606  N/A
GLY 163.A N    LEU 101.A O    no hydrogen  3.387  N/A
VAL 164.A N    SER 113.A O    no hydrogen  2.576  N/A
ILE 165.A N    ASN 99.A O     no hydrogen  2.942  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  2.842  N/A
ILE 168.A N    ASN 131.A O    no hydrogen  3.450  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  2.985  N/A
ARG 173.A NH2  SER 129.A OG   no hydrogen  2.440  N/A
LYS 176.A N    ARG 173.A O    no hydrogen  3.055  N/A
ALA 184.A N    LYS 180.A O    no hydrogen  3.034  N/A
PHE 185.A N    ALA 181.A O    no hydrogen  2.809  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  2.926  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  2.935  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  2.993  N/A
ARG 189.A N    PHE 185.A O    no hydrogen  2.843  N/A
ARG 189.A NH2  HIS 186.A ND1  no hydrogen  3.164  N/A
LYS 191.A N    TYR 188.A O    no hydrogen  3.055  N/A
LYS 191.A NZ   GLY 52.A O     no hydrogen  2.881  N/A
ARG 192.A N    TYR 188.A O    no hydrogen  2.969  N/A
SER 194.A N    ARG 192.A O    no hydrogen  3.067  N/A
LYS 197.A NZ   SER 194.A O    no hydrogen  3.282  N/A
ARG 199.A NH2  GLN 216.A OE1  no hydrogen  2.697  N/A
ALA 202.A N    ARG 199.A O    no hydrogen  3.143  N/A
MET 203.A N    GLY 200.A O    no hydrogen  3.258  N/A
ASP 207.A N    ASN 204.A O    no hydrogen  2.787  N/A
HIS 208.A N    ASN 204.A O    no hydrogen  3.268  N/A
HIS 210.A N    HIS 208.A ND1  no hydrogen  3.191  N/A
GLY 211.A N    HIS 208.A O    no hydrogen  3.297  N/A
GLY 212.A N    MET 203.A O    no hydrogen  3.172  N/A
HIS 217.A ND1  HIS 215.A O    no hydrogen  2.968  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  2.847  N/A
GLY 227.A N    SER 225.A OG   no hydrogen  3.148  N/A
ALA 228.A N    SER 225.A O    no hydrogen  3.229  N/A
VAL 229.A N    GLN 232.A OE1  no hydrogen  3.364  N/A
GLN 232.A N    VAL 229.A O    no hydrogen  3.036  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  3.152  N/A
ALA 234.A N    GLN 232.A O    no hydrogen  2.705  N/A
LEU 236.A N    SER 222.A O    no hydrogen  2.937  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.651  N/A
ARG 241.A NH1  GLY 243.A O    no hydrogen  3.088  N/A
ARG 241.A NH2  GLY 243.A O    no hydrogen  3.135  N/A