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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      VAL 45.A O     no hydrogen  3.007  N/A
CYS 3.A N      PHE 43.A O     no hydrogen  2.771  N/A
VAL 5.A N      VAL 41.A O     no hydrogen  3.184  N/A
LEU 6.A N      ALA 112.A O    no hydrogen  2.958  N/A
PHE 7.A N      THR 39.A O     no hydrogen  2.763  N/A
ILE 8.A N      LEU 110.A O    no hydrogen  2.822  N/A
ASN 9.A N      LEU 110.A O    no hydrogen  3.447  N/A
ASN 9.A ND2    THR 29.A OG1   no hydrogen  3.015  N/A
VAL 11.A N     CYS 108.A O    no hydrogen  2.854  N/A
MET 13.A N     ASN 106.A O    no hydrogen  2.924  N/A
LEU 16.A N     MET 13.A O     no hydrogen  2.994  N/A
ALA 21.A N     THR 17.A O     no hydrogen  3.139  N/A
ILE 22.A N     GLY 18.A O     no hydrogen  3.148  N/A
SER 23.A N     PRO 19.A O     no hydrogen  2.879  N/A
LYS 24.A N     GLN 20.A O     no hydrogen  2.928  N/A
ALA 25.A N     ALA 21.A O     no hydrogen  2.872  N/A
VAL 26.A N     ILE 22.A O     no hydrogen  3.032  N/A
ALA 27.A N     SER 23.A O     no hydrogen  3.023  N/A
GLU 28.A N     LYS 24.A O     no hydrogen  2.979  N/A
THR 29.A N     ALA 25.A O     no hydrogen  2.969  N/A
THR 29.A OG1   ALA 25.A O     no hydrogen  2.801  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.951  N/A
ALA 32.A N     THR 29.A O     no hydrogen  3.294  N/A
THR 39.A N     PHE 7.A O      no hydrogen  3.038  N/A
VAL 41.A N     VAL 5.A O      no hydrogen  2.856  N/A
HIS 42.A N     THR 53.A O     no hydrogen  2.738  N/A
PHE 43.A N     CYS 3.A O      no hydrogen  2.775  N/A
LYS 44.A N     THR 51.A O     no hydrogen  2.919  N/A
VAL 45.A N     ALA 1.A O      no hydrogen  2.777  N/A
SER 46.A N     GLY 49.A O     no hydrogen  2.969  N/A
SER 46.A OG    GLN 48.A OE1   no hydrogen  3.356  N/A
GLN 48.A N     SER 46.A OG    no hydrogen  3.119  N/A
GLY 49.A N     SER 46.A O     no hydrogen  3.028  N/A
ILE 50.A N     TYR 65.A O     no hydrogen  2.976  N/A
THR 51.A N     LYS 44.A O     no hydrogen  2.914  N/A
THR 51.A OG1   HIS 64.A ND1   no hydrogen  2.727  N/A
LEU 52.A N     ARG 63.A O     no hydrogen  2.782  N/A
THR 53.A N     HIS 42.A O     no hydrogen  3.027  N/A
ASP 54.A N     PHE 61.A O     no hydrogen  3.403  N/A
ASN 55.A N     ILE 40.A O     no hydrogen  3.061  N/A
ASN 55.A ND2   THR 53.A O     no hydrogen  2.960  N/A
GLN 56.A N     ASP 54.A OD2   no hydrogen  2.811  N/A
LEU 59.A N     ASP 54.A OD1   no hydrogen  3.336  N/A
ARG 63.A N     LEU 52.A O     no hydrogen  3.036  N/A
HIS 64.A ND1   THR 51.A OG1   no hydrogen  2.727  N/A
TYR 65.A N     ILE 50.A O     no hydrogen  2.779  N/A
TYR 65.A OH    HIS 109.A NE2  no hydrogen  3.319  N/A
LEU 67.A N     GLN 48.A O     no hydrogen  2.863  N/A
THR 69.A N     PRO 66.A O     no hydrogen  2.898  N/A
THR 69.A OG1   PRO 66.A O     no hydrogen  2.754  N/A
THR 69.A OG1   LYS 100.A O    no hydrogen  3.548  N/A
VAL 70.A N     LEU 67.A O     no hydrogen  3.264  N/A
THR 71.A N     VAL 97.A O     no hydrogen  2.899  N/A
CYS 73.A SG    GLY 95.A O     no hydrogen  3.455  N/A
ASP 74.A N     GLY 95.A O     no hydrogen  3.103  N/A
LEU 75.A N     ASP 74.A OD1   no hydrogen  2.738  N/A
ASP 76.A N     LEU 93.A O     no hydrogen  3.197  N/A
GLN 78.A N     ASP 76.A OD1   no hydrogen  3.094  N/A
GLU 79.A N     ASP 76.A O     no hydrogen  2.971  N/A
ARG 80.A N     ASP 76.A OD2   no hydrogen  2.795  N/A
ARG 80.A NE    ASP 76.A OD2   no hydrogen  2.843  N/A
ARG 80.A NH2   SER 23.A O     no hydrogen  2.997  N/A
ARG 80.A NH2   ASP 76.A OD1   no hydrogen  2.941  N/A
ARG 80.A NH2   ASP 76.A OD2   no hydrogen  3.515  N/A
TRP 82.A N     ALA 91.A O     no hydrogen  2.943  N/A
THR 83.A OG1   THR 83.A O     no hydrogen  2.590  N/A
LYS 84.A NZ    SER 88.A OG    no hydrogen  2.740  N/A
THR 85.A OG1   THR 85.A O     no hydrogen  2.473  N/A
ALA 91.A N     TRP 82.A O     no hydrogen  2.933  N/A
LYS 92.A N     GLU 113.A OE2  no hydrogen  3.347  N/A
PHE 94.A N     PHE 111.A O    no hydrogen  2.970  N/A
GLY 95.A N     ASP 74.A O     no hydrogen  3.034  N/A
PHE 96.A N     HIS 109.A O    no hydrogen  2.980  N/A
VAL 97.A N     PHE 72.A O     no hydrogen  2.820  N/A
ALA 98.A N     VAL 107.A O    no hydrogen  2.900  N/A
ARG 99.A N     THR 69.A O     no hydrogen  2.826  N/A
ASP 105.A N    SER 102.A O    no hydrogen  2.718  N/A
ASN 106.A N    GLU 14.A O     no hydrogen  2.720  N/A
ASN 106.A ND2  GLU 14.A O     no hydrogen  3.494  N/A
ASN 106.A ND2  LEU 16.A O     no hydrogen  3.111  N/A
VAL 107.A N    ALA 98.A O     no hydrogen  2.888  N/A
CYS 108.A N    VAL 11.A O     no hydrogen  2.854  N/A
CYS 108.A SG   PHE 96.A O     no hydrogen  3.754  N/A
HIS 109.A N    PHE 96.A O     no hydrogen  2.860  N/A
LEU 110.A N    ASN 9.A O      no hydrogen  2.806  N/A
PHE 111.A N    PHE 94.A O     no hydrogen  2.783  N/A
ALA 112.A N    LEU 6.A O      no hydrogen  2.846  N/A
GLU 113.A N    LYS 92.A O     no hydrogen  3.038  N/A
ASP 117.A N    ASP 115.A OD1  no hydrogen  2.735  N/A
GLN 118.A N    ASP 115.A O    no hydrogen  2.908  N/A
ALA 120.A N    GLU 113.A OE1  no hydrogen  2.842  N/A
ALA 122.A N    PRO 119.A O    no hydrogen  3.017  N/A
ILE 123.A N    PRO 119.A O    no hydrogen  3.134  N/A
VAL 124.A N    ALA 120.A O    no hydrogen  2.891  N/A
ASN 125.A N    ALA 121.A O    no hydrogen  2.957  N/A
PHE 126.A N    ALA 122.A O    no hydrogen  2.972  N/A
VAL 127.A N    ILE 123.A O    no hydrogen  3.002  N/A
SER 128.A N    VAL 124.A O    no hydrogen  2.919  N/A
SER 128.A OG   VAL 124.A O    no hydrogen  2.845  N/A
ARG 129.A N    ASN 125.A O    no hydrogen  2.989  N/A
VAL 130.A N    PHE 126.A O    no hydrogen  3.054  N/A
MET 131.A N    VAL 127.A O    no hydrogen  2.792  N/A
LEU 132.A N    SER 128.A O    no hydrogen  3.046  N/A