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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      ASP 67.A OD2   no hydrogen  2.765  N/A
ILE 3.A N      GLN 32.A O     no hydrogen  3.025  N/A
LEU 4.A N      ALA 68.A O     no hydrogen  3.005  N/A
PHE 5.A N      SER 34.A O     no hydrogen  2.692  N/A
ILE 6.A N      TRP 70.A O     no hydrogen  2.948  N/A
GLY 8.A N      PHE 72.A O     no hydrogen  2.925  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  2.934  N/A
ARG 17.A N     SER 14.A O     no hydrogen  3.053  N/A
ARG 17.A N     SER 14.A OG    no hydrogen  3.146  N/A
ARG 17.A NE    SER 11.A O     no hydrogen  2.965  N/A
ARG 17.A NH2   SER 11.A O     no hydrogen  2.919  N/A
GLN 18.A N     SER 14.A O     no hydrogen  3.000  N/A
GLN 18.A NE2   GLY 13.A O     no hydrogen  2.819  N/A
GLN 18.A NE2   GLY 153.A O    no hydrogen  3.144  N/A
LEU 19.A N     PHE 15.A O     no hydrogen  3.069  N/A
ALA 20.A N     ASN 16.A O     no hydrogen  3.013  N/A
LYS 21.A N     ARG 17.A O     no hydrogen  2.977  N/A
LYS 22.A N     GLN 18.A O     no hydrogen  3.301  N/A
ALA 23.A N     LEU 19.A O     no hydrogen  3.007  N/A
GLU 24.A N     ALA 20.A O     no hydrogen  2.979  N/A
THR 25.A N     LYS 21.A O     no hydrogen  3.079  N/A
THR 25.A N     LYS 22.A O     no hydrogen  3.211  N/A
THR 25.A OG1   LYS 21.A O     no hydrogen  3.449  N/A
ILE 26.A N     LYS 22.A O     no hydrogen  2.994  N/A
GLY 28.A N     GLU 24.A O     no hydrogen  3.337  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.890  N/A
ARG 30.A NE    ILE 27.A O     no hydrogen  3.451  N/A
ARG 30.A NH1   ASP 170.A OD1  no hydrogen  2.480  N/A
ARG 30.A NH2   ILE 26.A O     no hydrogen  2.572  N/A
GLN 32.A N     LYS 1.A O      no hydrogen  3.270  N/A
SER 34.A N     ILE 3.A O      no hydrogen  3.101  N/A
TYR 35.A OH    ALA 20.A O     no hydrogen  3.056  N/A
TYR 35.A OH    GLU 24.A OE1   no hydrogen  2.985  N/A
LEU 36.A N     PHE 5.A O      no hydrogen  2.872  N/A
TYR 38.A OH    VAL 7.A O      no hydrogen  2.736  N/A
GLN 46.A N     GLN 46.A OE1   no hydrogen  2.645  N/A
LEU 48.A N     ASN 45.A O     no hydrogen  3.070  N/A
GLU 49.A N     GLN 46.A O     no hydrogen  3.030  N/A
SER 51.A N     LEU 48.A O     no hydrogen  2.893  N/A
VAL 56.A N     HIS 53.A O     no hydrogen  2.808  N/A
ALA 57.A N     HIS 53.A O     no hydrogen  2.942  N/A
HIS 58.A N     PRO 54.A O     no hydrogen  2.830  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  3.397  N/A
ARG 60.A N     VAL 56.A O     no hydrogen  3.094  N/A
GLU 61.A N     ALA 57.A O     no hydrogen  3.236  N/A
GLU 62.A N     HIS 58.A O     no hydrogen  3.159  N/A
VAL 63.A N     ALA 59.A O     no hydrogen  3.132  N/A
GLN 64.A N     ARG 60.A O     no hydrogen  3.008  N/A
GLU 65.A N     GLU 61.A O     no hydrogen  2.721  N/A
ALA 66.A N     GLU 62.A O     no hydrogen  3.266  N/A
ASP 67.A N     ARG 2.A O      no hydrogen  2.807  N/A
ALA 68.A N     ARG 2.A O      no hydrogen  3.325  N/A
ILE 69.A N     ILE 110.A O    no hydrogen  2.948  N/A
TRP 70.A N     LEU 4.A O      no hydrogen  2.889  N/A
TRP 70.A NE1   SER 114.A OG   no hydrogen  2.934  N/A
ILE 71.A N     THR 112.A O    no hydrogen  2.999  N/A
PHE 72.A N     ILE 6.A O      no hydrogen  2.916  N/A
SER 73.A N     SER 114.A O    no hydrogen  3.106  N/A
SER 73.A OG    PRO 74.A O     no hydrogen  3.314  N/A
SER 73.A OG    TYR 126.A OH   no hydrogen  2.886  N/A
TYR 76.A N     ALA 79.A O     no hydrogen  3.079  N/A
ALA 79.A N     TYR 76.A O     no hydrogen  2.796  N/A
VAL 84.A N     PRO 81.A O     no hydrogen  2.799  N/A
LYS 85.A N     PRO 81.A O     no hydrogen  3.179  N/A
LYS 85.A NZ    ASP 89.A OD1   no hydrogen  2.641  N/A
LYS 85.A NZ    ASP 89.A OD2   no hydrogen  3.364  N/A
ASN 86.A N     GLY 82.A O     no hydrogen  2.950  N/A
LEU 87.A N     PRO 83.A O     no hydrogen  3.146  N/A
LEU 88.A N     VAL 84.A O     no hydrogen  2.952  N/A
ASP 89.A N     LYS 85.A O     no hydrogen  2.799  N/A
TRP 90.A N     ASN 86.A O     no hydrogen  3.338  N/A
TRP 90.A N     LEU 87.A O     no hydrogen  3.083  N/A
TRP 90.A NE1   PRO 42.A O     no hydrogen  3.134  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.936  N/A
SER 92.A N     LEU 88.A O     no hydrogen  2.888  N/A
SER 92.A OG    LEU 88.A O     no hydrogen  2.795  N/A
SER 92.A OG    ASP 89.A O     no hydrogen  3.269  N/A
ARG 93.A N     TRP 90.A O     no hydrogen  3.061  N/A
ARG 93.A NE    ASP 89.A O     no hydrogen  3.081  N/A
ARG 93.A NH2   SER 92.A OG    no hydrogen  2.931  N/A
SER 94.A OG    ASP 96.A O     no hydrogen  2.985  N/A
SER 94.A OG    ASP 99.A O     no hydrogen  2.615  N/A
LEU 95.A N     PRO 103.A O    no hydrogen  3.150  N/A
ASP 96.A N     SER 94.A OG    no hydrogen  3.228  N/A
SER 98.A N     ASP 96.A OD1   no hydrogen  2.973  N/A
ASP 99.A N     ASP 96.A O     no hydrogen  3.334  N/A
THR 101.A OG1  ASP 99.A OD1   no hydrogen  3.043  N/A
GLY 102.A N    ASP 99.A O     no hydrogen  2.871  N/A
GLN 107.A N    SER 104.A O    no hydrogen  3.198  N/A
GLN 107.A NE2  ASP 108.A OD2  no hydrogen  3.018  N/A
ASP 108.A N    ARG 134.A O    no hydrogen  2.635  N/A
LYS 109.A N    LEU 106.A O    no hydrogen  3.157  N/A
LYS 109.A NZ   VAL 63.A O     no hydrogen  2.673  N/A
LYS 109.A NZ   ALA 66.A O     no hydrogen  2.909  N/A
VAL 111.A N    HIS 135.A O    no hydrogen  2.900  N/A
THR 112.A N    ILE 69.A O     no hydrogen  3.100  N/A
THR 112.A OG1  VAL 137.A O    no hydrogen  3.169  N/A
SER 114.A N    ILE 71.A O     no hydrogen  2.843  N/A
SER 114.A OG   GLN 168.A OE1  no hydrogen  2.912  N/A
SER 115.A N    THR 141.A O    no hydrogen  3.245  N/A
SER 115.A OG   SER 73.A O     no hydrogen  2.767  N/A
VAL 116.A N    ASN 16.A OD1   no hydrogen  2.712  N/A
TYR 126.A OH   SER 73.A OG    no hydrogen  2.886  N/A
ARG 127.A N    PHE 123.A O    no hydrogen  2.954  N/A
ARG 127.A NE   ASP 138.A OD1  no hydrogen  3.170  N/A
SER 128.A N    GLU 124.A O    no hydrogen  3.234  N/A
LEU 129.A N    ASP 125.A O    no hydrogen  3.057  N/A
LEU 130.A N    TYR 126.A O    no hydrogen  3.053  N/A
ILE 133.A N    LEU 129.A O    no hydrogen  3.026  N/A
ARG 134.A N    PRO 131.A O    no hydrogen  3.121  N/A
HIS 135.A N    LYS 109.A O    no hydrogen  2.742  N/A
VAL 137.A N    VAL 111.A O    no hydrogen  2.826  N/A
GLN 139.A N    VAL 137.A O    no hydrogen  2.834  N/A
THR 141.A N    GLN 168.A OE1  no hydrogen  3.102  N/A
THR 141.A OG1  GLN 168.A OE1  no hydrogen  2.551  N/A
VAL 143.A N    SER 115.A O    no hydrogen  2.813  N/A
GLU 148.A N    GLU 148.A OE2  no hydrogen  2.719  N/A
ALA 149.A N    ASN 146.A O    no hydrogen  3.143  N/A
SER 151.A N    GLU 148.A O    no hydrogen  2.946  N/A
SER 151.A OG   GLU 148.A O    no hydrogen  3.052  N/A
THR 152.A N    GLU 148.A O    no hydrogen  3.093  N/A
THR 152.A OG1  GLU 148.A O    no hydrogen  3.261  N/A
GLY 153.A N    ALA 149.A O    no hydrogen  2.538  N/A
ILE 154.A N    THR 152.A OG1  no hydrogen  3.213  N/A
LEU 155.A N    GLN 18.A OE1   no hydrogen  3.071  N/A
LYS 161.A N    SER 158.A OG   no hydrogen  3.259  N/A
LYS 161.A NZ   GLY 142.A O    no hydrogen  2.834  N/A
LYS 161.A NZ   GLU 164.A OE2  no hydrogen  2.764  N/A
LEU 162.A N    SER 158.A O    no hydrogen  2.896  N/A
ALA 163.A N    GLU 160.A O    no hydrogen  3.119  N/A
GLU 164.A N    GLU 160.A O    no hydrogen  3.257  N/A
LEU 165.A N    LYS 161.A O    no hydrogen  3.060  N/A
SER 166.A N    LEU 162.A O    no hydrogen  3.176  N/A
SER 166.A OG   ALA 163.A O    no hydrogen  3.007  N/A
ALA 167.A N    ALA 163.A O    no hydrogen  2.950  N/A
GLN 168.A N    GLU 164.A O    no hydrogen  2.778  N/A
GLN 168.A NE2  THR 112.A OG1  no hydrogen  2.929  N/A
GLN 168.A NE2  VAL 113.A O    no hydrogen  2.806  N/A
ALA 169.A N    LEU 165.A O    no hydrogen  2.984  N/A
ASP 170.A N    SER 166.A O    no hydrogen  2.980  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.762  N/A
LEU 172.A N    GLN 168.A O    no hydrogen  3.085  N/A
LEU 173.A N    ALA 169.A O    no hydrogen  3.150  N/A
SER 174.A N    ASP 170.A O    no hydrogen  3.002  N/A
SER 174.A OG   ASP 170.A O    no hydrogen  2.789  N/A
ALA 175.A N    ALA 171.A O    no hydrogen  3.134  N/A
ILE 176.A N    LEU 172.A O    no hydrogen  3.308  N/A
ASN 178.A N    SER 174.A O    no hydrogen  2.770  N/A