Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3tvc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      ASP 154.A OD1  no hydrogen  3.117  N/A
TYR 1.A N      ASP 154.A OD2  no hydrogen  3.485  N/A
ASN 2.A ND2    HIS 129.A O    no hydrogen  3.059  N/A
PHE 4.A N      GLY 126.A O    no hydrogen  3.229  N/A
THR 7.A N      PHE 4.A O      no hydrogen  2.792  N/A
LYS 9.A NZ     LEU 162.A O    no hydrogen  2.483  N/A
TRP 10.A N     TYR 163.A OH   no hydrogen  3.055  N/A
TRP 10.A NE1   SER 124.A O    no hydrogen  2.729  N/A
LYS 12.A NZ    ASP 59.A OD1   no hydrogen  2.701  N/A
LYS 12.A NZ    ASP 59.A OD2   no hydrogen  3.305  N/A
LEU 15.A N     ASN 49.A O     no hydrogen  2.641  N/A
THR 16.A N     ASP 59.A OD2   no hydrogen  3.037  N/A
THR 16.A OG1   ASP 59.A OD2   no hydrogen  3.184  N/A
TYR 17.A N     THR 51.A O     no hydrogen  2.876  N/A
ARG 18.A N     ILE 60.A O     no hydrogen  3.047  N/A
ARG 18.A NE    GLY 56.A O     no hydrogen  2.770  N/A
ARG 18.A NH2   GLY 56.A O     no hydrogen  3.302  N/A
VAL 20.A N     ILE 62.A O     no hydrogen  2.710  N/A
ASN 21.A ND2   PHE 64.A O     no hydrogen  3.307  N/A
TYR 22.A OH    GLU 32.A OE2   no hydrogen  2.423  N/A
THR 23.A OG1   ASP 100.A OD1  no hydrogen  2.668  N/A
THR 23.A OG1   ASP 100.A OD2  no hydrogen  3.549  N/A
ASP 25.A N     THR 23.A OG1   no hydrogen  3.352  N/A
GLU 30.A N     THR 27.A OG1   no hydrogen  2.977  N/A
VAL 31.A N     THR 27.A O     no hydrogen  2.963  N/A
GLU 32.A N     HIS 28.A O     no hydrogen  2.889  N/A
LYS 33.A N     SER 29.A O     no hydrogen  3.081  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  3.120  N/A
PHE 35.A N     VAL 31.A O     no hydrogen  3.162  N/A
LYS 36.A N     GLU 32.A O     no hydrogen  3.055  N/A
LYS 37.A N.A   LYS 33.A O     no hydrogen  2.812  N/A
LYS 37.A N.B   LYS 33.A O     no hydrogen  2.822  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  2.797  N/A
PHE 39.A N     PHE 35.A O     no hydrogen  2.945  N/A
LYS 40.A N     LYS 36.A O     no hydrogen  3.106  N/A
LYS 40.A NZ    ASP 44.A OD1   no hydrogen  3.354  N/A
LYS 40.A NZ    ASP 44.A OD2   no hydrogen  2.734  N/A
VAL 41.A N     LYS 37.A O.A   no hydrogen  3.229  N/A
VAL 41.A N     LYS 37.A O.B   no hydrogen  3.185  N/A
TRP 42.A N     PHE 39.A O     no hydrogen  2.926  N/A
TRP 42.A NE1   ALA 118.A O    no hydrogen  2.892  N/A
SER 43.A N     PHE 39.A O     no hydrogen  3.033  N/A
ASP 44.A N     LYS 40.A O     no hydrogen  3.065  N/A
VAL 45.A N     TRP 42.A O     no hydrogen  3.399  N/A
THR 46.A OG1   TRP 42.A O     no hydrogen  2.881  N/A
LEU 48.A N     THR 46.A OG1   no hydrogen  3.331  N/A
ASN 49.A N     MET 13.A O.A   no hydrogen  2.741  N/A
ASN 49.A N     MET 13.A O.B   no hydrogen  2.748  N/A
ASN 49.A ND2   ASN 14.A OD1   no hydrogen  2.906  N/A
THR 51.A N     LEU 15.A O     no hydrogen  2.848  N/A
ARG 52.A NE    GLU 32.A OE1   no hydrogen  2.905  N/A
ARG 52.A NE    GLU 32.A OE2   no hydrogen  3.293  N/A
ARG 52.A NH1   GLU 32.A OE2   no hydrogen  2.766  N/A
LEU 53.A N     TYR 17.A O     no hydrogen  2.938  N/A
ASP 59.A N     THR 16.A OG1   no hydrogen  2.883  N/A
ILE 60.A N     THR 16.A O     no hydrogen  2.851  N/A
MET 61.A N     ASP 95.A OD1   no hydrogen  3.456  N/A
ILE 62.A N     ARG 18.A O     no hydrogen  2.837  N/A
SER 63.A N     ALA 96.A O     no hydrogen  3.140  N/A
PHE 64.A N     ASN 21.A OD1   no hydrogen  2.804  N/A
GLY 65.A N     PHE 98.A O     no hydrogen  3.035  N/A
LYS 67.A NZ    ASP 101.A OD2  no hydrogen  3.450  N/A
HIS 69.A ND1   LYS 67.A O     no hydrogen  2.861  N/A
TYR 73.A N     ASP 71.A OD1   no hydrogen  2.893  N/A
PHE 75.A N     LYS 67.A O     no hydrogen  3.108  N/A
SER 79.A N     GLU 102.A OE1  no hydrogen  2.733  N/A
LEU 81.A N     ASP 76.A OD2   no hydrogen  3.236  N/A
HIS 84.A N     HIS 97.A O     no hydrogen  2.808  N/A
HIS 84.A NE2   ASP 71.A OD2   no hydrogen  3.278  N/A
PHE 86.A N     ASP 95.A O     no hydrogen  2.871  N/A
TYR 92.A N.A   ASN 91.A OD1   no hydrogen  2.661  N/A
TYR 92.A N.B   ASN 91.A OD1   no hydrogen  2.621  N/A
GLY 93.A N     PRO 90.A O     no hydrogen  2.829  N/A
GLY 94.A N     PHE 86.A O     no hydrogen  2.823  N/A
GLY 94.A N     PRO 87.A O     no hydrogen  3.072  N/A
ASP 95.A N     TYR 92.A O.A   no hydrogen  3.149  N/A
ASP 95.A N     TYR 92.A O.B   no hydrogen  2.908  N/A
ALA 96.A N     MET 61.A O     no hydrogen  3.042  N/A
HIS 97.A N     HIS 84.A O     no hydrogen  2.697  N/A
PHE 98.A N     SER 63.A O     no hydrogen  2.950  N/A
ASP 99.A N     LEU 82.A O     no hydrogen  2.873  N/A
ASP 100.A N    GLY 65.A O     no hydrogen  2.631  N/A
ASP 101.A N    ASP 99.A OD1   no hydrogen  2.712  N/A
GLU 102.A N    ASP 99.A O     no hydrogen  3.244  N/A
TRP 104.A N    ASP 25.A OD2   no hydrogen  2.798  N/A
TRP 104.A NE1  ASP 99.A O     no hydrogen  2.878  N/A
THR 105.A N    TYR 111.A O    no hydrogen  2.989  N/A
THR 105.A OG1  SER 107.A OG   no hydrogen  2.771  N/A
SER 107.A N    THR 105.A OG1  no hydrogen  2.695  N/A
SER 107.A OG   THR 105.A OG1  no hydrogen  2.771  N/A
LYS 109.A N    SER 107.A OG   no hydrogen  3.345  N/A
TYR 111.A N    THR 103.A O    no hydrogen  2.936  N/A
ASN 112.A N    TYR 141.A OH   no hydrogen  3.058  N/A
ASN 112.A ND2  SER 107.A O    no hydrogen  2.820  N/A
LEU 113.A N    THR 105.A O    no hydrogen  3.159  N/A
LEU 115.A N    ASN 112.A OD1  no hydrogen  3.448  N/A
VAL 116.A N    ASN 112.A O    no hydrogen  3.196  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  2.752  N/A
ALA 118.A N    PHE 114.A O    no hydrogen  2.814  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  3.225  N/A
HIS 119.A ND1  LEU 136.A O    no hydrogen  2.757  N/A
GLU 120.A N    VAL 116.A O    no hydrogen  2.872  N/A
PHE 121.A N    ALA 117.A O    no hydrogen  2.725  N/A
GLY 122.A N    ALA 118.A O    no hydrogen  3.311  N/A
HIS 123.A ND1  LEU 127.A O    no hydrogen  2.704  N/A
SER 124.A N    GLU 120.A O    no hydrogen  3.095  N/A
SER 124.A OG   GLY 94.A O     no hydrogen  2.907  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  3.245  N/A
LEU 125.A N    PHE 121.A O    no hydrogen  2.994  N/A
GLY 126.A N    HIS 123.A O    no hydrogen  3.022  N/A
LEU 127.A N    GLY 122.A O    no hydrogen  2.897  N/A
ASP 128.A N    ASN 2.A O      no hydrogen  2.708  N/A
HIS 129.A N    ASP 128.A OD1  no hydrogen  2.969  N/A
SER 130.A N    MET 137.A O    no hydrogen  3.007  N/A
SER 130.A OG   ASP 154.A OD2  no hydrogen  2.632  N/A
ASP 132.A N    SER 130.A OG   no hydrogen  3.076  N/A
GLY 134.A N    ASP 132.A OD1  no hydrogen  2.997  N/A
ALA 135.A N    ASP 132.A O    no hydrogen  2.863  N/A
LEU 136.A N    ASP 155.A OD2  no hydrogen  2.888  N/A
MET 137.A N    ASP 155.A OD1  no hydrogen  2.952  N/A
PHE 138.A N    ALA 135.A O    no hydrogen  3.062  N/A
THR 142.A OG1  ILE 140.A O    no hydrogen  2.899  N/A
ASP 155.A N    PRO 152.A O    no hydrogen  3.064  N/A
VAL 156.A N    PRO 152.A O    no hydrogen  3.219  N/A
GLN 157.A N    ASP 153.A O    no hydrogen  3.125  N/A
GLY 158.A N    ASP 154.A O    no hydrogen  3.103  N/A
ILE 159.A N    ASP 155.A O    no hydrogen  2.857  N/A
GLN 160.A N    VAL 156.A O    no hydrogen  2.898  N/A
GLN 160.A NE2  VAL 45.A O     no hydrogen  3.008  N/A
SER 161.A N    GLN 157.A O    no hydrogen  3.170  N/A
SER 161.A OG   GLY 158.A O    no hydrogen  2.687  N/A
LEU 162.A N    ILE 159.A O    no hydrogen  3.159  N/A
TYR 163.A N    ILE 159.A O    no hydrogen  3.055  N/A
TYR 163.A OH   LEU 125.A O    no hydrogen  2.936  N/A
GLY 164.A N    GLN 160.A O    no hydrogen  2.710  N/A