Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wvd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 17.A N     GLN 13.A O     no hydrogen  3.091  N/A
ASP 18.A N     GLN 14.A O     no hydrogen  2.795  N/A
GLU 19.A N     ASN 15.A O     no hydrogen  3.185  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  3.136  N/A
ASP 21.A N     LEU 17.A O     no hydrogen  2.904  N/A
ASN 22.A N     ASP 18.A O     no hydrogen  2.939  N/A
ARG 23.A N     GLU 19.A O     no hydrogen  3.166  N/A
ARG 23.A NE    ASN 27.A OD1   no hydrogen  3.092  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  3.063  N/A
ILE 25.A N     ASP 21.A O     no hydrogen  2.978  N/A
LYS 26.A N     ASN 22.A O     no hydrogen  2.620  N/A
ASN 27.A N     ARG 23.A O     no hydrogen  2.623  N/A
TYR 29.A N     ILE 24.A O     no hydrogen  2.902  N/A
SER 30.A N     GLU 34.A OE1   no hydrogen  2.803  N/A
SER 30.A OG    GLU 34.A OE1   no hydrogen  2.694  N/A
ARG 32.A NE    ASP 21.A OD1   no hydrogen  3.095  N/A
ARG 32.A NH2   ASP 21.A OD2   no hydrogen  3.390  N/A
SER 33.A N     SER 31.A OG    no hydrogen  3.206  N/A
LEU 35.A N     SER 31.A O     no hydrogen  3.423  N/A
VAL 36.A N     ARG 32.A O     no hydrogen  3.043  N/A
ARG 37.A N     SER 33.A O     no hydrogen  2.772  N/A
ASP 38.A N     GLU 34.A O     no hydrogen  3.014  N/A
MET 39.A N     LEU 35.A O     no hydrogen  3.093  N/A
ILE 40.A N     VAL 36.A O     no hydrogen  3.013  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.906  N/A
ARG 41.A NH2   ASP 38.A OD1   no hydrogen  3.363  N/A
GLU 42.A N     ASP 38.A O     no hydrogen  3.087  N/A
LYS 43.A N     MET 39.A O     no hydrogen  3.289  N/A
LEU 44.A N     ILE 40.A O     no hydrogen  2.790  N/A
VAL 45.A N     ARG 41.A O     no hydrogen  3.117  N/A
GLU 46.A N     LYS 43.A O     no hydrogen  3.109  N/A
ASP 47.A N     LYS 43.A O     no hydrogen  3.152  N/A
ASP 47.A N     LEU 44.A O     no hydrogen  3.097  N/A
ALA 58.A N     LEU 105.A O    no hydrogen  2.957  N/A
VAL 59.A N     THR 131.A O    no hydrogen  2.898  N/A
LEU 60.A N     ILE 103.A O    no hydrogen  2.902  N/A
VAL 61.A N     LYS 129.A O    no hydrogen  2.893  N/A
VAL 62.A N     GLU 101.A O    no hydrogen  2.765  N/A
ILE 63.A N     PHE 127.A O    no hydrogen  2.798  N/A
TYR 64.A N     CYS 99.A O     no hydrogen  3.101  N/A
TYR 64.A OH    HIS 91.A ND1   no hydrogen  3.025  N/A
ASP 65.A N     GLY 124.A O    no hydrogen  2.983  N/A
HIS 66.A NE2   ASP 95.A O     no hydrogen  3.268  N/A
HIS 67.A N     ASP 65.A OD1   no hydrogen  3.169  N/A
GLN 68.A N     ASP 65.A O     no hydrogen  3.111  N/A
GLU 70.A N     GLN 68.A O     no hydrogen  2.576  N/A
GLN 73.A NE2   ASP 77.A OD1   no hydrogen  2.819  N/A
GLN 73.A NE2   ASP 77.A OD2   no hydrogen  3.426  N/A
MET 75.A N     LEU 71.A O     no hydrogen  2.889  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  3.094  N/A
ASP 77.A N     GLN 73.A O     no hydrogen  2.941  N/A
ILE 78.A N     ARG 74.A O     no hydrogen  2.991  N/A
GLN 79.A N     MET 75.A O     no hydrogen  2.864  N/A
GLN 79.A NE2   THR 84.A OG1   no hydrogen  3.374  N/A
HIS 80.A N     ILE 76.A O     no hydrogen  2.653  N/A
ALA 81.A N     ASP 77.A O     no hydrogen  2.897  N/A
SER 82.A N     GLN 79.A O     no hydrogen  3.008  N/A
SER 82.A OG    GLN 79.A O     no hydrogen  2.768  N/A
SER 82.A OG    THR 84.A OG1   no hydrogen  2.835  N/A
THR 84.A N     SER 82.A OG    no hydrogen  3.241  N/A
THR 84.A OG1   SER 82.A OG    no hydrogen  2.835  N/A
HIS 85.A N     GLN 106.A O    no hydrogen  2.829  N/A
LEU 87.A N     ILE 104.A O    no hydrogen  2.693  N/A
SER 88.A N     ILE 104.A O    no hydrogen  3.453  N/A
THR 89.A OG1   HIS 91.A NE2   no hydrogen  3.191  N/A
THR 90.A N     THR 102.A O    no hydrogen  3.114  N/A
HIS 91.A ND1   TYR 64.A OH    no hydrogen  3.025  N/A
ILE 92.A N     LEU 100.A O    no hydrogen  2.769  N/A
ASP 95.A N     ASN 98.A O     no hydrogen  3.155  N/A
HIS 97.A N     ASP 95.A OD2   no hydrogen  2.751  N/A
HIS 97.A ND1   ASP 65.A OD1   no hydrogen  3.029  N/A
HIS 97.A ND1   ASP 65.A OD2   no hydrogen  3.073  N/A
ASN 98.A ND2   ASP 95.A OD2   no hydrogen  3.401  N/A
CYS 99.A N     TYR 64.A O     no hydrogen  2.884  N/A
CYS 99.A SG    TYR 64.A OH    no hydrogen  3.468  N/A
CYS 99.A SG    ILE 92.A O     no hydrogen  3.685  N/A
CYS 99.A SG    LEU 100.A O    no hydrogen  3.810  N/A
LEU 100.A N    ILE 92.A O     no hydrogen  2.705  N/A
GLU 101.A N    VAL 62.A O     no hydrogen  2.798  N/A
THR 102.A N    THR 90.A O     no hydrogen  3.149  N/A
ILE 103.A N    LEU 60.A O     no hydrogen  2.836  N/A
ILE 104.A N    SER 88.A O     no hydrogen  2.883  N/A
LEU 105.A N    ALA 58.A O     no hydrogen  3.041  N/A
GLN 106.A N    HIS 85.A O     no hydrogen  2.843  N/A
GLN 106.A NE2  SER 55.A O     no hydrogen  3.633  N/A
GLY 107.A N    LYS 56.A O     no hydrogen  3.048  N/A
ASN 108.A N    GLU 111.A OE1  no hydrogen  3.035  N/A
PHE 110.A N    ASN 108.A OD1  no hydrogen  2.743  N/A
ILE 112.A N    ASN 108.A O    no hydrogen  3.204  N/A
GLN 113.A N    SER 109.A O    no hydrogen  3.006  N/A
LEU 115.A N    ILE 112.A O    no hydrogen  3.221  N/A
GLU 118.A N    ARG 114.A O    no hydrogen  3.474  N/A
ILE 119.A N    LEU 115.A O    no hydrogen  3.168  N/A
GLY 120.A N    GLN 116.A O    no hydrogen  2.873  N/A
GLY 121.A N    LEU 117.A O    no hydrogen  3.033  N/A
LEU 122.A N    ILE 119.A O    no hydrogen  3.415  N/A
VAL 125.A N    LEU 122.A O    no hydrogen  3.378  N/A
LYS 126.A N    ILE 63.A O     no hydrogen  2.863  N/A
PHE 127.A N    ILE 63.A O     no hydrogen  3.321  N/A
LYS 129.A N    VAL 61.A O     no hydrogen  2.988  N/A
LEU 130.A N    GLN 116.A OE1  no hydrogen  3.259  N/A
THR 131.A N    VAL 59.A O     no hydrogen  2.803  N/A
ALA 133.A N    ILE 57.A O     no hydrogen  2.895  N/A