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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      PRO 110.A O    no hydrogen  2.723  N/A
GLU 5.A N      HIS 3.A ND1    no hydrogen  3.013  N/A
ARG 6.A N      HIS 3.A O      no hydrogen  2.716  N/A
ARG 6.A NH2    TYR 111.A O    no hydrogen  3.242  N/A
ARG 7.A NE     LYS 4.A O      no hydrogen  2.970  N/A
ARG 7.A NH2    LYS 4.A O      no hydrogen  3.125  N/A
LEU 11.A N     ARG 7.A O      no hydrogen  2.890  N/A
SER 12.A N     ILE 8.A O      no hydrogen  2.904  N/A
SER 12.A OG    ILE 8.A O      no hydrogen  3.315  N/A
SER 12.A OG    GLY 9.A O      no hydrogen  2.687  N/A
SER 12.A OG    SER 123.A OG   no hydrogen  2.452  N/A
VAL 13.A N     GLY 9.A O      no hydrogen  3.048  N/A
LEU 14.A N     ARG 10.A O     no hydrogen  2.991  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  3.034  N/A
LEU 16.A N     SER 12.A O     no hydrogen  3.182  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  2.780  N/A
GLU 28.A N     THR 24.A O     no hydrogen  2.942  N/A
LEU 29.A N     GLN 25.A O     no hydrogen  2.806  N/A
GLU 30.A N     VAL 26.A O     no hydrogen  2.854  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.875  N/A
ASP 32.A N     LEU 29.A O     no hydrogen  3.054  N/A
GLY 33.A N     GLU 30.A O     no hydrogen  3.148  N/A
TRP 34.A N     LEU 29.A O     no hydrogen  3.064  N/A
LYS 35.A N     ARG 107.A O    no hydrogen  2.996  N/A
CYS 37.A N     VAL 105.A O    no hydrogen  3.027  N/A
GLY 39.A N     PHE 103.A O    no hydrogen  3.047  N/A
VAL 41.A N     LEU 101.A O    no hydrogen  2.813  N/A
SER 43.A N     VAL 99.A O     no hydrogen  3.047  N/A
SER 43.A OG    ASP 45.A O     no hydrogen  2.640  N/A
ASP 45.A N     SER 43.A OG    no hydrogen  2.833  N/A
LYS 48.A N     ASP 45.A O     no hydrogen  3.026  N/A
ILE 50.A N     ALA 46.A O     no hydrogen  2.951  N/A
ALA 51.A N     HIS 47.A O     no hydrogen  3.015  N/A
ALA 52.A N     LYS 48.A O     no hydrogen  2.946  N/A
ILE 53.A N     VAL 49.A O     no hydrogen  3.184  N/A
GLU 54.A N     ILE 50.A O     no hydrogen  3.077  N/A
THR 55.A N     ALA 51.A O     no hydrogen  2.855  N/A
THR 55.A OG1   ALA 51.A O     no hydrogen  2.916  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.885  N/A
SER 57.A N     ILE 53.A O     no hydrogen  2.844  N/A
SER 57.A OG    ILE 53.A O     no hydrogen  2.829  N/A
LYS 58.A N     GLU 54.A O     no hydrogen  3.026  N/A
LYS 58.A NZ    GLU 54.A OE2   no hydrogen  2.942  N/A
LYS 58.A NZ    SER 71.A OG    no hydrogen  3.015  N/A
LYS 59.A N     THR 55.A O     no hydrogen  2.989  N/A
SER 60.A N     ALA 56.A O     no hydrogen  3.031  N/A
SER 60.A OG    ALA 56.A O     no hydrogen  2.878  N/A
SER 60.A OG    SER 57.A O     no hydrogen  3.152  N/A
GLY 61.A N     LYS 58.A O     no hydrogen  3.315  N/A
VAL 62.A N     SER 57.A O     no hydrogen  2.907  N/A
ILE 63.A N     SER 57.A O     no hydrogen  3.368  N/A
GLN 64.A N     GLU 70.A OE1   no hydrogen  2.703  N/A
GLN 64.A NE2   GLU 66.A O     no hydrogen  3.516  N/A
ARG 69.A NE    ILE 147.A O    no hydrogen  2.962  N/A
ARG 69.A NH2   ILE 147.A O    no hydrogen  3.391  N/A
HIS 72.A N     TYR 68.A O     no hydrogen  2.695  N/A
ALA 73.A N     ARG 69.A O     no hydrogen  3.033  N/A
LEU 74.A N     GLU 70.A O     no hydrogen  2.921  N/A
TYR 75.A N     SER 71.A O     no hydrogen  2.836  N/A
HIS 76.A N     HIS 72.A O     no hydrogen  3.145  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  3.039  N/A
THR 78.A N     LEU 74.A O     no hydrogen  2.779  N/A
THR 78.A OG1   LEU 74.A O     no hydrogen  2.840  N/A
MET 79.A N     TYR 75.A O     no hydrogen  2.822  N/A
GLU 80.A N     HIS 76.A O     no hydrogen  2.948  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.970  N/A
LEU 82.A N     THR 78.A O     no hydrogen  2.906  N/A
HIS 83.A N     MET 79.A O     no hydrogen  3.187  N/A
HIS 83.A N     GLU 80.A O     no hydrogen  3.185  N/A
GLY 84.A N     ALA 81.A O     no hydrogen  3.218  N/A
THR 86.A N     LEU 82.A O     no hydrogen  2.763  N/A
THR 86.A OG1   LEU 82.A O     no hydrogen  2.777  N/A
ARG 87.A N     HIS 83.A O     no hydrogen  2.735  N/A
ARG 87.A NE    VAL 85.A O     no hydrogen  3.101  N/A
ARG 87.A NH2   VAL 85.A O     no hydrogen  2.749  N/A
LEU 91.A N     GLU 89.A O     no hydrogen  2.741  N/A
GLY 93.A N     MET 44.A O     no hydrogen  2.748  N/A
LEU 95.A N     LEU 92.A O     no hydrogen  2.839  N/A
LEU 96.A N     GLY 93.A O     no hydrogen  2.826  N/A
ARG 97.A N     LEU 92.A O     no hydrogen  3.051  N/A
ARG 97.A NE    LEU 91.A O     no hydrogen  2.878  N/A
ARG 97.A NH1   THR 86.A O     no hydrogen  3.528  N/A
ARG 97.A NH2   THR 86.A O     no hydrogen  3.183  N/A
ARG 97.A NH2   LEU 91.A O     no hydrogen  2.973  N/A
THR 98.A N     GLY 129.A O    no hydrogen  2.729  N/A
THR 98.A OG1   SER 43.A O     no hydrogen  2.910  N/A
VAL 99.A N     SER 43.A O     no hydrogen  3.081  N/A
GLY 100.A N    THR 127.A O    no hydrogen  2.906  N/A
LEU 101.A N    VAL 41.A O     no hydrogen  2.803  N/A
ARG 102.A N    TYR 125.A O    no hydrogen  2.782  N/A
PHE 103.A N    GLY 39.A O     no hydrogen  2.857  N/A
ALA 104.A N    SER 123.A O    no hydrogen  2.965  N/A
VAL 105.A N    CYS 37.A O     no hydrogen  2.916  N/A
LEU 106.A N    ALA 121.A O    no hydrogen  2.944  N/A
ARG 107.A N    LYS 35.A O     no hydrogen  3.030  N/A
ARG 107.A NE   ASP 118.A OD2  no hydrogen  2.711  N/A
ARG 107.A NH1  VAL 62.A O     no hydrogen  2.805  N/A
ARG 107.A NH1  GLU 70.A OE1   no hydrogen  3.004  N/A
ARG 107.A NH2  GLU 70.A OE2   no hydrogen  2.949  N/A
ARG 107.A NH2  ASP 118.A OD2  no hydrogen  3.546  N/A
GLY 108.A N    TRP 119.A O    no hydrogen  3.024  N/A
ASN 109.A ND2  SER 113.A O    no hydrogen  2.983  N/A
TYR 111.A N    ASN 109.A OD1  no hydrogen  2.780  N/A
GLU 112.A N    THR 1.A O      no hydrogen  2.921  N/A
ALA 115.A N    SER 113.A OG   no hydrogen  3.199  N/A
GLU 116.A N    SER 113.A O    no hydrogen  3.149  N/A
GLY 117.A N    GLU 114.A O    no hydrogen  3.144  N/A
TRP 119.A N    GLY 108.A O    no hydrogen  2.814  N/A
TRP 119.A NE1  GLU 116.A O    no hydrogen  2.878  N/A
ILE 120.A N    ASN 145.A O    no hydrogen  2.758  N/A
ALA 121.A N    LEU 106.A O    no hydrogen  2.897  N/A
VAL 122.A N    GLY 143.A O    no hydrogen  2.913  N/A
SER 123.A N    ALA 104.A O    no hydrogen  2.850  N/A
SER 123.A OG   SER 12.A OG    no hydrogen  2.452  N/A
LEU 124.A N    GLY 141.A O    no hydrogen  2.709  N/A
TYR 125.A N    ARG 102.A O    no hydrogen  3.036  N/A
TYR 125.A OH   GLU 138.A OE2  no hydrogen  2.660  N/A
GLY 126.A N    THR 139.A O    no hydrogen  3.209  N/A
THR 127.A N    GLY 100.A O    no hydrogen  2.925  N/A
ILE 128.A N    HIS 137.A O    no hydrogen  2.960  N/A
GLY 129.A N    THR 98.A O     no hydrogen  2.944  N/A
ALA 130.A N    LEU 135.A O    no hydrogen  2.949  N/A
LEU 135.A N    ILE 132.A O    no hydrogen  3.184  N/A
GLU 136.A N    GLY 134.A O    no hydrogen  3.041  N/A
HIS 137.A N    ILE 128.A O    no hydrogen  3.081  N/A
HIS 137.A ND1  GLU 138.A O    no hydrogen  2.739  N/A
THR 139.A N    GLY 126.A O    no hydrogen  2.987  N/A
THR 139.A OG1  VAL 85.A O     no hydrogen  3.153  N/A
GLY 141.A N    LEU 124.A O    no hydrogen  3.072  N/A
GLY 143.A N    VAL 122.A O    no hydrogen  2.884  N/A
ASN 145.A N    ILE 120.A O    no hydrogen  3.012  N/A
ASN 145.A ND2  ALA 73.A O     no hydrogen  3.095  N/A
ILE 147.A N    ASP 118.A O    no hydrogen  2.986  N/A