Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wp7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      THR 74.A O     no hydrogen  2.871  N/A
VAL 6.A N      GLY 72.A O     no hydrogen  2.627  N/A
LYS 7.A N      VAL 39.A O     no hydrogen  2.904  N/A
LYS 7.A NZ     ASP 70.A OD1   no hydrogen  2.895  N/A
LEU 8.A N      VAL 69.A O     no hydrogen  2.722  N/A
TYR 9.A N      SER 37.A O     no hydrogen  2.848  N/A
VAL 10.A N     SER 67.A O     no hydrogen  2.765  N/A
TYR 11.A N     HIS 35.A O     no hydrogen  2.721  N/A
TYR 11.A OH    GLU 44.A OE1   no hydrogen  3.313  N/A
TYR 11.A OH    GLU 44.A OE2   no hydrogen  2.641  N/A
ASP 12.A N     ASP 66.A OD2   no hydrogen  2.522  N/A
LEU 13.A N     ILE 33.A O     no hydrogen  2.914  N/A
SER 14.A N     ASP 12.A OD1   no hydrogen  3.066  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  2.675  N/A
SER 14.A OG    ASP 12.A OD2   no hydrogen  3.178  N/A
LYS 15.A N     ASP 12.A O     no hydrogen  2.820  N/A
LYS 15.A NZ    ASP 66.A OD1   no hydrogen  3.152  N/A
GLY 16.A N     ASP 12.A OD2   no hydrogen  2.650  N/A
LEU 17.A N     SER 14.A O     no hydrogen  2.817  N/A
ALA 18.A N     SER 14.A OG    no hydrogen  3.079  N/A
ARG 19.A N     GLY 16.A O     no hydrogen  3.204  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.949  N/A
SER 22.A OG    LYS 28.A O     no hydrogen  3.190  N/A
SER 22.A OG    LEU 30.A O     no hydrogen  3.413  N/A
MET 25.A N     SER 22.A O     no hydrogen  3.318  N/A
LEU 26.A N     SER 22.A O     no hydrogen  2.918  N/A
GLY 27.A N     SER 22.A O     no hydrogen  3.246  N/A
LYS 28.A NZ    GLU 131.A O    no hydrogen  2.872  N/A
GLN 29.A NE2   ARG 19.A O     no hydrogen  2.541  N/A
GLN 29.A NE2   LEU 30.A O     no hydrogen  2.961  N/A
LEU 30.A N     SER 22.A OG    no hydrogen  3.052  N/A
ILE 33.A N     ASP 12.A OD1   no hydrogen  2.919  N/A
HIS 35.A N     TYR 11.A O     no hydrogen  2.842  N/A
THR 36.A OG1   ASN 106.A OD1  no hydrogen  2.586  N/A
THR 36.A OG1   SER 109.A OG   no hydrogen  3.302  N/A
SER 37.A N     TYR 9.A O      no hydrogen  3.019  N/A
SER 37.A OG    GLU 44.A OE2   no hydrogen  2.575  N/A
ILE 38.A N     PHE 45.A O     no hydrogen  2.899  N/A
VAL 39.A N     LYS 7.A O      no hydrogen  2.796  N/A
VAL 40.A N     ASP 43.A O     no hydrogen  3.006  N/A
HIS 41.A NE2   VAL 76.A O     no hydrogen  2.859  N/A
ASP 43.A N     VAL 40.A O     no hydrogen  3.025  N/A
GLU 44.A N     CYS 55.A O     no hydrogen  2.810  N/A
PHE 45.A N     ILE 38.A O     no hydrogen  2.727  N/A
PHE 46.A N     SER 53.A O     no hydrogen  2.981  N/A
GLY 48.A N     GLY 51.A O     no hydrogen  2.963  N/A
SER 49.A N     ILE 150.A O    no hydrogen  3.155  N/A
SER 50.A N     GLN 151.A OE1  no hydrogen  2.898  N/A
GLY 51.A N     GLY 48.A O     no hydrogen  2.733  N/A
SER 53.A N     PHE 46.A O     no hydrogen  2.819  N/A
SER 54.A N     ASN 156.A O    no hydrogen  3.063  N/A
SER 54.A OG    ASN 156.A OD1  no hydrogen  3.396  N/A
CYS 55.A N     GLU 44.A O     no hydrogen  2.949  N/A
CYS 55.A SG    GLU 44.A OE1   no hydrogen  3.652  N/A
CYS 55.A SG    THR 56.A O     no hydrogen  3.443  N/A
GLY 58.A N     GLU 44.A OE1   no hydrogen  2.722  N/A
LEU 61.A N     PRO 153.A O    no hydrogen  2.958  N/A
LEU 62.A N     THR 60.A OG1   no hydrogen  3.059  N/A
GLY 63.A N     THR 60.A O     no hydrogen  3.151  N/A
ASP 66.A N     VAL 10.A O     no hydrogen  2.774  N/A
SER 67.A N     VAL 10.A O     no hydrogen  3.139  N/A
VAL 69.A N     LEU 8.A O      no hydrogen  2.875  N/A
VAL 71.A N     VAL 6.A O      no hydrogen  2.902  N/A
GLY 72.A N     VAL 6.A O      no hydrogen  3.408  N/A
THR 74.A N     TYR 4.A O      no hydrogen  2.877  N/A
THR 74.A OG1   LEU 116.A O    no hydrogen  2.674  N/A
VAL 76.A N     THR 74.A OG1   no hydrogen  3.278  N/A
PHE 81.A N     THR 77.A O     no hydrogen  2.824  N/A
LEU 82.A N     GLU 78.A O     no hydrogen  2.947  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  3.233  N/A
TYR 84.A N     ILE 80.A O     no hydrogen  2.972  N/A
LEU 85.A N     PHE 81.A O     no hydrogen  2.825  N/A
SER 86.A N     LEU 82.A O     no hydrogen  2.803  N/A
SER 86.A OG    GLU 90.A OE2   no hydrogen  3.167  N/A
SER 87.A N     GLU 83.A O     no hydrogen  2.973  N/A
LEU 88.A N     TYR 84.A O     no hydrogen  3.025  N/A
GLY 89.A N     LEU 85.A O     no hydrogen  2.833  N/A
GLU 90.A N     SER 86.A O     no hydrogen  3.172  N/A
GLU 90.A N     SER 87.A O     no hydrogen  3.388  N/A
SER 91.A N     LEU 88.A O     no hydrogen  3.051  N/A
SER 91.A OG    SER 87.A O     no hydrogen  2.874  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  3.276  N/A
PHE 93.A N     LEU 88.A O     no hydrogen  2.837  N/A
ARG 94.A NE    GLU 90.A O     no hydrogen  3.298  N/A
ARG 94.A NH1   GLU 90.A O     no hydrogen  3.460  N/A
ALA 97.A N     ARG 94.A O     no hydrogen  3.111  N/A
TYR 98.A N     GLY 95.A O     no hydrogen  3.058  N/A
ASN 99.A N     HIS 103.A O    no hydrogen  2.813  N/A
HIS 103.A N    ASN 99.A O     no hydrogen  3.059  N/A
HIS 103.A NE2  LEU 92.A O     no hydrogen  2.590  N/A
ASN 104.A N    THR 107.A OG1  no hydrogen  2.868  N/A
ASN 104.A ND2  LEU 100.A O    no hydrogen  2.870  N/A
CYS 105.A SG   HIS 35.A ND1   no hydrogen  3.107  N/A
CYS 105.A SG   ASN 106.A OD1  no hydrogen  3.404  N/A
ASN 106.A N    ASN 104.A OD1  no hydrogen  2.791  N/A
ASN 106.A ND2  TRP 34.A O     no hydrogen  2.990  N/A
THR 107.A N    ASN 104.A OD1  no hydrogen  2.951  N/A
THR 107.A OG1  ASN 104.A OD1  no hydrogen  3.199  N/A
PHE 108.A N    ASN 104.A O    no hydrogen  3.157  N/A
SER 109.A N    CYS 105.A O    no hydrogen  3.104  N/A
SER 109.A OG   THR 36.A OG1   no hydrogen  3.302  N/A
SER 109.A OG   CYS 105.A O    no hydrogen  3.084  N/A
ASN 110.A N    ASN 106.A O    no hydrogen  2.932  N/A
GLU 111.A N    THR 107.A O    no hydrogen  3.146  N/A
VAL 112.A N    PHE 108.A O    no hydrogen  2.859  N/A
ALA 113.A N    SER 109.A O    no hydrogen  2.785  N/A
GLN 114.A N    ASN 110.A O    no hydrogen  3.015  N/A
PHE 115.A N    GLU 111.A O    no hydrogen  3.133  N/A
LEU 116.A N    VAL 112.A O    no hydrogen  2.933  N/A
THR 117.A N    ALA 113.A O    no hydrogen  2.748  N/A
THR 117.A OG1  ALA 113.A O    no hydrogen  2.877  N/A
GLY 118.A N    GLN 114.A O    no hydrogen  2.700  N/A
ARG 119.A N    THR 117.A OG1  no hydrogen  3.221  N/A
ARG 119.A NH1  VAL 71.A O     no hydrogen  2.842  N/A
ILE 121.A N    ASN 110.A OD1  no hydrogen  2.827  N/A
ILE 125.A N    PRO 122.A O    no hydrogen  3.011  N/A
THR 126.A N    PRO 122.A O    no hydrogen  3.452  N/A
THR 126.A OG1  SER 123.A O    no hydrogen  3.366  N/A
ASP 127.A N    SER 123.A O    no hydrogen  2.719  N/A
LEU 128.A N    ILE 125.A O    no hydrogen  3.414  N/A
SER 130.A OG   ASP 127.A O    no hydrogen  2.760  N/A
GLU 131.A N    ASP 127.A O    no hydrogen  3.132  N/A
VAL 132.A N    LEU 128.A O    no hydrogen  3.091  N/A
LEU 133.A N    PRO 129.A O    no hydrogen  2.945  N/A
SER 134.A N    SER 130.A O    no hydrogen  2.990  N/A
SER 134.A OG   SER 130.A O    no hydrogen  3.130  N/A
SER 134.A OG   GLU 131.A O    no hydrogen  3.228  N/A
THR 135.A OG1  VAL 132.A O    no hydrogen  2.684  N/A
GLY 138.A N    THR 135.A OG1  no hydrogen  2.977  N/A
GLN 139.A N    THR 135.A O    no hydrogen  2.897  N/A
GLN 139.A NE2  LEU 133.A O    no hydrogen  2.599  N/A
ALA 140.A N    PRO 136.A O    no hydrogen  2.931  N/A
LEU 141.A N    PHE 137.A O    no hydrogen  2.989  N/A
LEU 145.A N    LEU 141.A O    no hydrogen  2.687  N/A
ASP 146.A N    ARG 142.A O    no hydrogen  2.796  N/A
SER 147.A N    PHE 144.A O    no hydrogen  2.858  N/A
SER 147.A OG   PRO 143.A O    no hydrogen  2.880  N/A
ILE 148.A N    LEU 145.A O    no hydrogen  3.081  N/A
ASN 156.A N    SER 54.A O     no hydrogen  3.051  N/A
VAL 158.A N    ILE 52.A O     no hydrogen  3.158  N/A