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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1     ASP 33.A OD2   no hydrogen  3.238  N/A
ILE 5.A N       GLU 1.A O      no hydrogen  2.863  N/A
TYR 6.A N       THR 2.A O      no hydrogen  2.999  N/A
MET 7.A N       THR 3.A O      no hydrogen  2.925  N/A
ASP 8.A N       THR 4.A O      no hydrogen  2.991  N/A
ILE 9.A N       ILE 5.A O      no hydrogen  2.948  N/A
GLY 10.A N      TYR 6.A O      no hydrogen  2.805  N/A
ASP 11.A N      MET 7.A O      no hydrogen  2.927  N/A
LYS 12.A N      ASP 8.A O      no hydrogen  3.111  N/A
LYS 13.A N      ILE 9.A O      no hydrogen  3.052  N/A
ARG 14.A N      GLY 10.A O     no hydrogen  2.840  N/A
ARG 14.A NH1    ASP 49.A OD2   no hydrogen  2.550  N/A
THR 15.A N      ASP 11.A O     no hydrogen  2.838  N/A
THR 15.A OG1    ASP 11.A O     no hydrogen  3.007  N/A
LYS 16.A N      LYS 12.A O     no hydrogen  3.153  N/A
GLY 17.A N      ARG 14.A O     no hydrogen  2.774  N/A
ASP 18.A N      LYS 13.A O     no hydrogen  2.771  N/A
GLY 21.A N      ASP 18.A OD1   no hydrogen  3.028  N/A
ALA 22.A N      ASP 18.A O     no hydrogen  2.912  N/A
ILE 23.A N      PHE 19.A O     no hydrogen  2.975  N/A
ARG 24.A N      ASP 20.A O     no hydrogen  3.063  N/A
ALA 25.A N      GLY 21.A O     no hydrogen  3.119  N/A
TYR 26.A N      ALA 22.A O     no hydrogen  2.756  N/A
TYR 26.A OH     ASP 11.A OD1   no hydrogen  2.684  N/A
LYS 27.A N      ILE 23.A O     no hydrogen  2.752  N/A
LYS 27.A NZ     TYR 47.A OH    no hydrogen  3.351  N/A
LYS 28.A N      ARG 24.A O     no hydrogen  3.100  N/A
VAL 29.A N      ALA 25.A O     no hydrogen  3.100  N/A
LEU 30.A N      TYR 26.A O     no hydrogen  3.108  N/A
LYS 31.A N      LYS 27.A O     no hydrogen  2.925  N/A
LYS 31.A N      LYS 28.A O     no hydrogen  3.225  N/A
ALA 32.A N      VAL 29.A O     no hydrogen  3.245  N/A
ASN 36.A N      ASP 33.A O     no hydrogen  3.178  N/A
ASN 36.A ND2    ASP 33.A OD2   no hydrogen  3.003  N/A
THR 39.A N      ASN 36.A OD1   no hydrogen  2.907  N/A
THR 39.A OG1    ASN 36.A OD1   no hydrogen  2.858  N/A
LEU 40.A N      ASN 36.A O     no hydrogen  3.005  N/A
LEU 41.A N      VAL 37.A O     no hydrogen  3.061  N/A
LYS 42.A N      GLU 38.A O     no hydrogen  3.043  N/A
LYS 42.A NZ     ASP 11.A OD1   no hydrogen  2.763  N/A
LEU 43.A N      THR 39.A O     no hydrogen  2.729  N/A
GLY 44.A N      LEU 40.A O     no hydrogen  3.032  N/A
LYS 45.A N      LEU 41.A O     no hydrogen  3.017  N/A
THR 46.A N      LYS 42.A O     no hydrogen  2.968  N/A
THR 46.A OG1    LYS 42.A O     no hydrogen  2.815  N/A
TYR 47.A N      LEU 43.A O     no hydrogen  2.783  N/A
MET 48.A N      GLY 44.A O     no hydrogen  2.989  N/A
ASP 49.A N      LYS 45.A O     no hydrogen  2.968  N/A
ILE 50.A N      THR 46.A O     no hydrogen  3.110  N/A
ILE 50.A N      TYR 47.A O     no hydrogen  3.186  N/A
GLY 51.A N      MET 48.A O     no hydrogen  3.124  N/A
LEU 52.A N      TYR 47.A O     no hydrogen  2.855  N/A
ALA 56.A N      LEU 52.A O     no hydrogen  3.078  N/A
ILE 57.A N      PRO 53.A O     no hydrogen  2.907  N/A
GLU 58.A N      ASN 54.A O     no hydrogen  3.068  N/A
SER 59.A N      ASP 55.A O     no hydrogen  3.139  N/A
SER 59.A OG.A   LEU 40.A O     no hydrogen  2.879  N/A
SER 59.A OG.B   ASP 55.A O     no hydrogen  3.546  N/A
LEU 60.A N      ALA 56.A O     no hydrogen  2.833  N/A
LYS 61.A N      ILE 57.A O     no hydrogen  2.722  N/A
LYS 62.A N      GLU 58.A O     no hydrogen  3.155  N/A
LYS 62.A NZ     GLU 58.A OE2   no hydrogen  3.169  N/A
PHE 63.A N      SER 59.A O     no hydrogen  3.052  N/A
VAL 64.A N      LEU 60.A O     no hydrogen  3.016  N/A
VAL 65.A N      LYS 61.A O     no hydrogen  3.120  N/A
LEU 66.A N      LYS 62.A O     no hydrogen  3.440  N/A
LEU 66.A N      PHE 63.A O     no hydrogen  3.028  N/A
ASP 67.A N      PHE 63.A O     no hydrogen  2.817  N/A
THR 69.A N      ASP 67.A OD1   no hydrogen  3.350  N/A
THR 69.A OG1    ASP 67.A OD1   no hydrogen  3.417  N/A
ALA 73.A N      SER 70.A OG    no hydrogen  3.303  N/A
TYR 74.A N      SER 70.A O     no hydrogen  3.410  N/A
TYR 75.A N      ALA 71.A O     no hydrogen  2.901  N/A
ILE 76.A N      GLU 72.A O     no hydrogen  2.936  N/A
LEU 77.A N      ALA 73.A O     no hydrogen  2.900  N/A
GLY 78.A N      TYR 74.A O     no hydrogen  2.821  N/A
SER 79.A N      TYR 75.A O     no hydrogen  2.891  N/A
SER 79.A OG     TYR 75.A O     no hydrogen  2.897  N/A
ALA 80.A N      ILE 76.A O     no hydrogen  2.878  N/A
ASN 81.A N      LEU 77.A O     no hydrogen  3.002  N/A
ASN 81.A ND2    LEU 77.A O     no hydrogen  2.950  N/A
PHE 82.A N      GLY 78.A O     no hydrogen  3.036  N/A
MET 83.A N      SER 79.A O     no hydrogen  3.064  N/A
ILE 84.A N      ASN 81.A O     no hydrogen  3.085  N/A
ASP 85.A N      PHE 82.A O     no hydrogen  3.055  N/A
GLU 86.A N      ASN 81.A O     no hydrogen  2.992  N/A
LYS 87.A NZ     SER 117.A O    no hydrogen  3.533  N/A
LYS 87.A NZ     SER 117.A OG   no hydrogen  2.949  N/A
GLN 88.A NE2    ASP 92.A OD1   no hydrogen  2.970  N/A
ALA 90.A N      GLU 86.A O     no hydrogen  2.868  N/A
ILE 91.A N      LYS 87.A O     no hydrogen  2.948  N/A
ASP 92.A N      GLN 88.A O     no hydrogen  2.830  N/A
ALA 93.A N      ALA 89.A O     no hydrogen  3.174  N/A
LEU 94.A N      ALA 90.A O     no hydrogen  2.904  N/A
GLN 95.A N      ILE 91.A O     no hydrogen  2.732  N/A
ARG 96.A N      ASP 92.A O     no hydrogen  3.140  N/A
ALA 97.A N      ALA 93.A O     no hydrogen  2.960  N/A
ILE 98.A N      LEU 94.A O     no hydrogen  2.972  N/A
ALA 99.A N      GLN 95.A O     no hydrogen  2.922  N/A
LEU 100.A N     ARG 96.A O     no hydrogen  2.954  N/A
ASN 101.A N     ALA 97.A O     no hydrogen  2.864  N/A
VAL 103.A N     ASN 101.A OD1  no hydrogen  2.968  N/A
TYR 104.A N     ASN 101.A O    no hydrogen  3.015  N/A
ALA 107.A N     TYR 104.A O    no hydrogen  3.005  N/A
TYR 108.A N     TYR 104.A O    no hydrogen  3.306  N/A
TYR 108.A OH    THR 102.A O    no hydrogen  2.717  N/A
TYR 109.A N     ALA 105.A O    no hydrogen  3.070  N/A
TYR 109.A OH    SER 144.A OG   no hydrogen  2.910  N/A
LYS 110.A N     ASP 106.A O    no hydrogen  3.084  N/A
LEU 111.A N     ALA 107.A O    no hydrogen  2.860  N/A
GLY 112.A N     TYR 108.A O    no hydrogen  2.931  N/A
LEU 113.A N     TYR 109.A O    no hydrogen  3.032  N/A
VAL 114.A N     LYS 110.A O    no hydrogen  2.910  N/A
TYR 115.A N     LEU 111.A O    no hydrogen  2.822  N/A
ASP 116.A N     GLY 112.A O    no hydrogen  2.787  N/A
SER 117.A N     LEU 113.A O    no hydrogen  3.118  N/A
SER 117.A OG    VAL 114.A O    no hydrogen  2.825  N/A
MET 118.A N     VAL 114.A O    no hydrogen  3.282  N/A
MET 118.A N     TYR 115.A O    no hydrogen  3.087  N/A
GLY 119.A N     ASP 116.A O    no hydrogen  3.051  N/A
GLU 120.A N     TYR 115.A O    no hydrogen  2.892  N/A
HIS 121.A ND1   ASP 116.A OD1  no hydrogen  2.669  N/A
ALA 124.A N     GLU 120.A O    no hydrogen  2.982  N/A
ILE 125.A N     HIS 121.A O    no hydrogen  2.919  N/A
GLU 126.A N     ASP 122.A O    no hydrogen  3.184  N/A
ALA 127.A N     LYS 123.A O    no hydrogen  2.910  N/A
TYR 128.A N     ALA 124.A O    no hydrogen  2.910  N/A
TYR 128.A OH    ASP 116.A OD2  no hydrogen  2.657  N/A
GLU 129.A N     ILE 125.A O    no hydrogen  2.860  N/A
LYS 130.A N     GLU 126.A O    no hydrogen  2.884  N/A
THR 131.A N     ALA 127.A O    no hydrogen  3.086  N/A
THR 131.A OG1   ALA 127.A O    no hydrogen  2.765  N/A
ILE 132.A N     TYR 128.A O    no hydrogen  3.150  N/A
SER 133.A N     GLU 129.A O    no hydrogen  2.926  N/A
SER 133.A OG    LYS 130.A O    no hydrogen  2.620  N/A
ILE 134.A N     LYS 130.A O    no hydrogen  3.134  N/A
ILE 134.A N     THR 131.A O    no hydrogen  3.057  N/A
LYS 135.A N     THR 131.A O    no hydrogen  2.896  N/A
PHE 138.A N     LYS 135.A O    no hydrogen  2.858  N/A
ALA 141.A N     PHE 138.A O    no hydrogen  3.157  N/A
TYR 142.A OH    PRO 136.A O    no hydrogen  2.398  N/A
GLN 143.A N     ILE 139.A O    no hydrogen  3.041  N/A
SER 144.A N     ARG 140.A O    no hydrogen  2.871  N/A
SER 144.A OG    TYR 109.A OH   no hydrogen  2.910  N/A
SER 144.A OG    ARG 140.A O    no hydrogen  3.060  N/A
ILE 145.A N     ALA 141.A O    no hydrogen  2.999  N/A
GLY 146.A N     TYR 142.A O    no hydrogen  2.980  N/A
LEU 147.A N     GLN 143.A O    no hydrogen  2.898  N/A
ALA 148.A N     SER 144.A O    no hydrogen  2.878  N/A
TYR 149.A N     ILE 145.A O    no hydrogen  2.744  N/A
GLU 150.A N     GLY 146.A O    no hydrogen  2.997  N/A
GLY 151.A N     LEU 147.A O    no hydrogen  2.976  N/A
LYS 152.A N     ALA 148.A O    no hydrogen  3.030  N/A
LYS 152.A NZ    ASP 122.A OD1  no hydrogen  2.874  N/A
GLY 153.A N     GLU 150.A O    no hydrogen  3.054  N/A
LEU 154.A N     TYR 149.A O    no hydrogen  2.873  N/A
ALA 158.A N     LEU 154.A O    no hydrogen  2.915  N/A
VAL 159.A N     ARG 155.A O    no hydrogen  2.966  N/A
LYS 160.A N     ASP 156.A O    no hydrogen  3.039  N/A
LYS 160.A NZ.B  GLU 157.A OE2  no hydrogen  3.119  N/A
TYR 161.A N     GLU 157.A O    no hydrogen  3.256  N/A
PHE 162.A N     ALA 158.A O    no hydrogen  2.905  N/A
LYS 163.A N     VAL 159.A O    no hydrogen  2.855  N/A
LYS 164.A N     LYS 160.A O    no hydrogen  2.924  N/A
LYS 164.A NZ    GLU 167.A OE1  no hydrogen  2.973  N/A
ALA 165.A N     TYR 161.A O    no hydrogen  2.878  N/A
LEU 166.A N     PHE 162.A O    no hydrogen  3.016  N/A
GLU 167.A N     LYS 163.A O    no hydrogen  2.883  N/A
LYS 168.A N     LYS 164.A O    no hydrogen  3.078  N/A
LYS 168.A NZ    PRO 136.A O    no hydrogen  3.250  N/A
LYS 168.A NZ    TYR 142.A OH   no hydrogen  3.056  N/A
GLU 169.A N     ALA 165.A O    no hydrogen  2.852  N/A
GLU 170.A N     LEU 166.A O    no hydrogen  2.872  N/A
LYS 171.A N     GLU 167.A O    no hydrogen  3.076  N/A
LYS 172.A N     LYS 168.A O    no hydrogen  2.989  N/A
ALA 173.A N     GLU 169.A O    no hydrogen  2.947  N/A
LYS 174.A N     GLU 170.A O    no hydrogen  3.099  N/A
TYR 175.A N     LYS 172.A O    no hydrogen  2.899  N/A