Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vls_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLN 4.A OE1    no hydrogen  2.532  N/A
GLN 3.A N      GLN 3.A OE1    no hydrogen  2.965  N/A
GLN 4.A N      MET 1.A O      no hydrogen  3.090  N/A
GLY 5.A N      ASN 2.A O      no hydrogen  3.373  N/A
ILE 8.A N      GLN 4.A O      no hydrogen  3.059  N/A
SER 9.A N      PHE 6.A O      no hydrogen  3.184  N/A
SER 9.A OG     GLY 5.A O      no hydrogen  2.568  N/A
ASN 10.A N     PHE 6.A O      no hydrogen  2.824  N/A
ARG 13.A N     ASN 10.A O     no hydrogen  3.248  N/A
GLN 14.A N     ASN 10.A O     no hydrogen  2.922  N/A
GLN 15.A N     GLU 11.A O     no hydrogen  2.941  N/A
SER 17.A N     ARG 13.A O     no hydrogen  3.097  N/A
SER 17.A OG    GLN 14.A OE1   no hydrogen  3.553  N/A
GLU 18.A N     GLN 14.A O     no hydrogen  3.306  N/A
THR 20.A N     GLN 16.A O     no hydrogen  2.977  N/A
THR 20.A OG1   GLN 16.A O     no hydrogen  2.985  N/A
SER 21.A N     SER 17.A O     no hydrogen  3.002  N/A
SER 21.A OG    SER 17.A O     no hydrogen  3.446  N/A
THR 22.A N     GLU 18.A O     no hydrogen  2.946  N/A
THR 22.A OG1   GLU 18.A O     no hydrogen  3.000  N/A
THR 22.A OG1   ALA 66.A O     no hydrogen  3.555  N/A
TRP 23.A N     LEU 19.A O     no hydrogen  3.445  N/A
ASP 24.A N     THR 20.A O     no hydrogen  3.142  N/A
LEU 25.A N     SER 21.A O     no hydrogen  3.022  N/A
MET 26.A N     THR 22.A O     no hydrogen  2.941  N/A
LEU 27.A N     TRP 23.A O     no hydrogen  2.836  N/A
GLN 28.A N     ASP 24.A O     no hydrogen  3.123  N/A
THR 29.A N     LEU 25.A O     no hydrogen  2.745  N/A
THR 29.A OG1   LEU 25.A O     no hydrogen  2.602  N/A
THR 29.A OG1   THR 62.A OG1   no hydrogen  3.045  N/A
ARG 30.A N     MET 26.A O     no hydrogen  2.993  N/A
ASN 32.A N     GLN 28.A O     no hydrogen  3.120  N/A
ASN 32.A ND2   GLN 28.A OE1   no hydrogen  3.576  N/A
LEU 33.A N     THR 29.A O     no hydrogen  2.993  N/A
SER 34.A N     ARG 30.A O     no hydrogen  3.251  N/A
SER 34.A OG    ARG 30.A O     no hydrogen  2.711  N/A
ARG 35.A N     ILE 31.A O     no hydrogen  3.140  N/A
ARG 35.A N     ASN 32.A O     no hydrogen  3.086  N/A
SER 36.A N     ASN 32.A O     no hydrogen  3.097  N/A
ALA 37.A N     LEU 33.A O     no hydrogen  2.817  N/A
ALA 38.A N     SER 34.A O     no hydrogen  2.780  N/A
ARG 39.A N     ARG 35.A O     no hydrogen  3.386  N/A
MET 40.A N     ALA 37.A O     no hydrogen  3.277  N/A
ALA 44.A N     MET 41.A O     no hydrogen  3.211  N/A
ASN 46.A N     ALA 44.A O     no hydrogen  2.913  N/A
SER 50.A N     GLN 47.A O     no hydrogen  3.377  N/A
SER 50.A OG    GLN 47.A O     no hydrogen  3.035  N/A
LYS 52.A N     SER 50.A O     no hydrogen  2.845  N/A
THR 53.A OG1   ASN 46.A OD1   no hydrogen  3.229  N/A
THR 53.A OG1   GLN 48.A O     no hydrogen  3.323  N/A
ASN 58.A N     ASP 54.A O     no hydrogen  3.036  N/A
ASN 58.A ND2   ASP 54.A OD1   no hydrogen  3.089  N/A
ALA 59.A N     LEU 55.A O     no hydrogen  2.884  N/A
LYS 60.A N     GLN 57.A O     no hydrogen  3.024  N/A
LYS 60.A NZ    ASP 108.A OD1  no hydrogen  3.290  N/A
LYS 60.A NZ    ASP 108.A OD2  no hydrogen  3.294  N/A
THR 61.A N     GLN 57.A O     no hydrogen  3.232  N/A
THR 61.A OG1   GLN 57.A O     no hydrogen  3.421  N/A
THR 62.A N     ASN 58.A O     no hydrogen  3.022  N/A
THR 62.A OG1   THR 29.A OG1   no hydrogen  3.045  N/A
THR 62.A OG1   ASN 58.A O     no hydrogen  2.794  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  3.112  N/A
GLN 65.A N     THR 61.A O     no hydrogen  2.734  N/A
ALA 66.A N     THR 62.A O     no hydrogen  3.003  N/A
ALA 67.A N     LEU 63.A O     no hydrogen  2.770  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  3.096  N/A
HIS 69.A N     GLN 65.A O     no hydrogen  3.119  N/A
TYR 70.A N     ALA 66.A O     no hydrogen  3.298  N/A
TYR 70.A OH    ASP 90.A OD1   no hydrogen  2.814  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  2.934  N/A
ASN 72.A N     HIS 69.A O     no hydrogen  3.123  N/A
ASN 72.A ND2   GLU 18.A OE1   no hydrogen  2.919  N/A
PHE 73.A N     HIS 69.A O     no hydrogen  3.478  N/A
LYS 74.A N     TYR 70.A O     no hydrogen  2.825  N/A
ASN 75.A N     ALA 71.A O     no hydrogen  3.049  N/A
MET 76.A N     ASN 72.A O     no hydrogen  3.111  N/A
MET 82.A N     LEU 79.A O     no hydrogen  2.699  N/A
ALA 85.A N     MET 82.A O     no hydrogen  3.245  N/A
SER 86.A N     MET 82.A O     no hydrogen  2.860  N/A
SER 86.A OG    MET 82.A O     no hydrogen  2.692  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  3.166  N/A
ASN 88.A N     GLU 84.A O     no hydrogen  3.383  N/A
VAL 89.A N     ALA 85.A O     no hydrogen  3.077  N/A
ASP 90.A N     SER 86.A O     no hydrogen  2.871  N/A
GLU 91.A N     ALA 87.A O     no hydrogen  2.921  N/A
LYS 92.A N     ASN 88.A O     no hydrogen  3.263  N/A
LYS 92.A NZ    ASN 88.A OD1   no hydrogen  3.405  N/A
LYS 92.A NZ    GLU 91.A OE1   no hydrogen  2.680  N/A
TYR 93.A N     VAL 89.A O     no hydrogen  2.826  N/A
TYR 93.A N     ASP 90.A O     no hydrogen  2.958  N/A
GLN 94.A N     ASP 90.A O     no hydrogen  2.927  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  3.343  N/A
TYR 96.A N     LYS 92.A O     no hydrogen  3.446  N/A
GLN 97.A N     TYR 93.A O     no hydrogen  2.745  N/A
ALA 98.A N     GLN 94.A O     no hydrogen  3.050  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  2.872  N/A
LEU 100.A N    TYR 96.A O     no hydrogen  3.084  N/A
ALA 101.A N    GLN 97.A O     no hydrogen  2.870  N/A
GLU 102.A N    ALA 98.A O     no hydrogen  2.932  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  3.179  N/A
ILE 104.A N    LEU 100.A O    no hydrogen  3.019  N/A
GLN 105.A N    ALA 101.A O    no hydrogen  3.246  N/A
PHE 106.A N    GLU 102.A O    no hydrogen  2.848  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.984  N/A
ASP 108.A N    ILE 104.A O    no hydrogen  2.980  N/A
ASN 109.A N    GLN 105.A O    no hydrogen  3.058  N/A
ASN 109.A ND2  GLN 105.A OE1  no hydrogen  2.942  N/A
ASN 111.A N    PHE 106.A O    no hydrogen  2.827  N/A
MET 112.A N    GLY 110.A O    no hydrogen  2.767  N/A
TYR 115.A N    ASN 111.A O    no hydrogen  2.990  N/A
PHE 116.A N    MET 112.A O    no hydrogen  2.972  N/A
ALA 117.A N    ALA 114.A O    no hydrogen  3.048  N/A
GLN 118.A N    ALA 114.A O    no hydrogen  3.241  N/A
GLN 118.A NE2  ALA 99.A O     no hydrogen  3.263  N/A
THR 120.A OG1  GLN 118.A O    no hydrogen  3.552  N/A
THR 120.A OG1  GLN 118.A OE1  no hydrogen  3.271  N/A
GLN 121.A NE2  GLN 121.A O    no hydrogen  3.356  N/A
MET 123.A N    THR 120.A O    no hydrogen  3.112  N/A
GLN 124.A N    THR 120.A O    no hydrogen  3.140  N/A
GLN 124.A N    GLN 121.A O    no hydrogen  2.908  N/A
GLN 124.A NE2  TYR 96.A OH    no hydrogen  2.871  N/A
ASN 125.A N    GLN 121.A O    no hydrogen  2.835  N/A
ALA 126.A N    GLY 122.A O    no hydrogen  2.860  N/A
LEU 127.A N    GLN 124.A O    no hydrogen  3.056  N/A
GLY 128.A N    GLN 124.A O    no hydrogen  2.938  N/A
GLU 129.A N    ASN 125.A O    no hydrogen  3.020  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  3.371  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.910  N/A
GLY 132.A N    GLY 128.A O    no hydrogen  2.831  N/A
ASN 133.A N    GLU 129.A O    no hydrogen  3.140  N/A
TYR 134.A N    ALA 130.A O    no hydrogen  3.032  N/A
TYR 134.A OH   GLN 15.A OE1   no hydrogen  2.899  N/A
ALA 135.A N    LEU 131.A O    no hydrogen  2.895  N/A
ARG 136.A N    GLY 132.A O    no hydrogen  3.027  N/A
VAL 137.A N    ASN 133.A O    no hydrogen  2.888  N/A
SER 138.A N    TYR 134.A O    no hydrogen  2.709  N/A
SER 138.A OG   GLN 16.A OE1   no hydrogen  3.081  N/A
GLU 139.A N    ALA 135.A O    no hydrogen  2.680  N/A
ASN 140.A N    ARG 136.A O    no hydrogen  2.906  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  3.387  N/A
ARG 143.A N    GLU 139.A O    no hydrogen  3.383  N/A
GLN 144.A N    ASN 140.A O    no hydrogen  2.754  N/A
GLN 144.A N    LEU 141.A O    no hydrogen  2.652  N/A
THR 145.A OG1  LEU 141.A O    no hydrogen  3.150  N/A
THR 145.A OG1  GLN 144.A O    no hydrogen  2.802  N/A