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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASP 6.A OD2    no hydrogen  2.941  N/A
ASP 6.A N      THR 3.A OG1    no hydrogen  2.988  N/A
LYS 7.A N      THR 3.A O      no hydrogen  3.041  N/A
LYS 7.A NZ     GLU 4.A OE2    no hydrogen  3.511  N/A
LYS 7.A NZ     ASP 74.A OD1   no hydrogen  3.141  N/A
GLN 8.A N      GLU 4.A O      no hydrogen  3.015  N/A
LEU 9.A N      ASP 5.A O      no hydrogen  2.961  N/A
ILE 10.A N     ASP 6.A O      no hydrogen  2.874  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  2.912  N/A
HIS 12.A N     GLN 8.A O      no hydrogen  3.027  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  3.324  N/A
TRP 14.A N     ILE 10.A O     no hydrogen  2.804  N/A
GLU 15.A N     GLN 11.A O     no hydrogen  3.040  N/A
LYS 16.A N     VAL 13.A O     no hydrogen  3.205  N/A
VAL 17.A N     VAL 13.A O     no hydrogen  3.442  N/A
LEU 18.A N     TRP 14.A O     no hydrogen  2.957  N/A
GLU 19.A N     LYS 16.A O     no hydrogen  3.090  N/A
HIS 20.A N     VAL 17.A O     no hydrogen  2.919  N/A
PHE 24.A N     HIS 20.A O     no hydrogen  2.985  N/A
GLY 25.A N     GLN 21.A O     no hydrogen  2.926  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  2.854  N/A
GLU 27.A N     ASP 23.A O     no hydrogen  2.972  N/A
ALA 28.A N     PHE 24.A O     no hydrogen  2.994  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.035  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.885  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.994  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  2.945  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  3.131  N/A
MET 32.A N     ALA 28.A O     no hydrogen  3.112  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.921  N/A
ILE 34.A N     GLU 30.A O     no hydrogen  2.941  N/A
VAL 35.A N     ARG 31.A O     no hydrogen  2.789  N/A
TYR 36.A N     MET 32.A O     no hydrogen  2.748  N/A
THR 39.A N     TYR 36.A O     no hydrogen  2.901  N/A
THR 39.A OG1   MET 32.A O     no hydrogen  3.443  N/A
THR 39.A OG1   TYR 36.A O     no hydrogen  2.794  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  2.972  N/A
THR 41.A N     SER 38.A O     no hydrogen  3.290  N/A
THR 41.A OG1   SER 38.A O     no hydrogen  2.943  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.258  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.963  N/A
HIS 45.A N     HIS 45.A ND1   no hydrogen  2.789  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.050  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  2.905  N/A
HIS 49.A N     ASP 47.A OD1   no hydrogen  2.926  N/A
HIS 49.A ND1   ASP 47.A OD1   no hydrogen  2.574  N/A
HIS 50.A ND1   GLU 30.A OE1   no hydrogen  2.697  N/A
ASP 51.A N     GLU 30.A OE2   no hydrogen  2.913  N/A
SER 52.A N     HIS 49.A O     no hydrogen  3.054  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.736  N/A
GLN 54.A NE2   HIS 45.A O     no hydrogen  3.025  N/A
ILE 55.A N     SER 52.A OG    no hydrogen  3.073  N/A
ARG 56.A N     SER 52.A O     no hydrogen  3.018  N/A
ARG 56.A NH1   ASP 23.A OD1   no hydrogen  3.449  N/A
ARG 56.A NH1   ASP 51.A OD1   no hydrogen  2.578  N/A
ARG 56.A NH2   ASP 23.A OD1   no hydrogen  3.174  N/A
HIS 57.A N     GLU 53.A O     no hydrogen  2.927  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  3.060  N/A
GLY 59.A N     ILE 55.A O     no hydrogen  2.783  N/A
LYS 60.A N     ARG 56.A O     no hydrogen  3.016  N/A
LYS 61.A N     HIS 57.A O     no hydrogen  3.139  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.856  N/A
VAL 63.A N     GLY 59.A O     no hydrogen  3.074  N/A
GLY 64.A N     LYS 60.A O     no hydrogen  2.825  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  2.974  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.026  N/A
GLY 67.A N     VAL 63.A O     no hydrogen  2.858  N/A
ASP 68.A N     GLY 64.A O     no hydrogen  3.011  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.998  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.921  N/A
LYS 71.A N     GLY 67.A O     no hydrogen  3.172  N/A
HIS 72.A N     ASP 68.A O     no hydrogen  3.029  N/A
HIS 72.A ND1   ASP 68.A O     no hydrogen  3.165  N/A
ASN 75.A N     HIS 72.A O     no hydrogen  2.959  N/A
SER 77.A OG    GLU 138.A OE2  no hydrogen  2.770  N/A
THR 79.A N     ASN 75.A O     no hydrogen  3.128  N/A
THR 79.A OG1   ASN 75.A O     no hydrogen  2.690  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.917  N/A
SER 81.A N     ALA 78.A O     no hydrogen  3.413  N/A
SER 84.A N     LEU 80.A O     no hydrogen  2.751  N/A
SER 84.A OG    LEU 80.A O     no hydrogen  3.503  N/A
SER 84.A OG    SER 81.A O     no hydrogen  2.699  N/A
ASN 85.A N     SER 81.A O     no hydrogen  3.018  N/A
LEU 86.A N     GLU 82.A O     no hydrogen  3.064  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.949  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.798  N/A
ALA 88.A N     SER 84.A O     no hydrogen  3.131  N/A
TYR 89.A N     ASN 85.A O     no hydrogen  2.872  N/A
ASN 90.A N     LEU 86.A O     no hydrogen  3.129  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.924  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  2.893  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  2.887  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.129  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.883  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.079  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  3.207  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  2.978  N/A
SER 102.A N    PHE 98.A O     no hydrogen  2.925  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  2.868  N/A
SER 102.A OG   SER 133.A OG   no hydrogen  3.241  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  2.907  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  2.958  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.378  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.821  N/A
GLN 106.A N    SER 102.A O    no hydrogen  3.023  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  3.028  N/A
VAL 108.A N    CYS 104.A O    no hydrogen  3.059  N/A
LEU 109.A N    PHE 105.A O    no hydrogen  2.959  N/A
GLY 110.A N    GLN 106.A O    no hydrogen  2.824  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  2.861  N/A
HIS 112.A N    VAL 108.A O    no hydrogen  2.977  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.973  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.864  N/A
GLY 114.A N    GLY 110.A O    no hydrogen  2.775  N/A
GLU 116.A N    LEU 113.A O    no hydrogen  2.996  N/A
TYR 117.A N    GLY 114.A O    no hydrogen  2.891  N/A
TYR 117.A OH   GLN 106.A OE1  no hydrogen  2.832  N/A
GLN 120.A N    GLN 120.A OE1  no hydrogen  2.781  N/A
VAL 121.A N    THR 118.A OG1  no hydrogen  3.258  N/A
GLN 122.A N    THR 118.A O    no hydrogen  2.877  N/A
VAL 123.A N    PRO 119.A O    no hydrogen  2.883  N/A
ALA 124.A N    GLN 120.A O    no hydrogen  3.143  N/A
TYR 125.A N    VAL 121.A O    no hydrogen  2.979  N/A
TYR 125.A OH   ILE 10.A O     no hydrogen  2.701  N/A
ASP 126.A N    GLN 122.A O    no hydrogen  2.744  N/A
LYS 127.A N    VAL 123.A O    no hydrogen  2.919  N/A
LYS 127.A NZ   MET 1.A O      no hydrogen  2.977  N/A
LYS 127.A NZ   ASP 6.A OD2    no hydrogen  2.790  N/A
PHE 128.A N    ALA 124.A O    no hydrogen  2.984  N/A
LEU 129.A N    TYR 125.A O    no hydrogen  2.782  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  2.918  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  2.953  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.979  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.927  N/A
SER 133.A OG   SER 102.A OG   no hydrogen  3.241  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  2.845  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.945  N/A
VAL 135.A N    ALA 131.A O    no hydrogen  3.156  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  2.979  N/A
ALA 137.A N    ALA 134.A O    no hydrogen  3.283  N/A
GLU 138.A N    VAL 135.A O    no hydrogen  3.168  N/A
LYS 139.A NZ   SER 81.A O     no hydrogen  3.490  N/A
LYS 139.A NZ   SER 84.A OG    no hydrogen  2.728  N/A
LYS 139.A NZ   ASN 85.A OD1   no hydrogen  2.589  N/A
TYR 140.A N    ALA 137.A O    no hydrogen  3.080  N/A
TYR 140.A OH   VAL 93.A O     no hydrogen  2.664  N/A
ARG 141.A N    GLU 138.A O    no hydrogen  3.072  N/A
ARG 141.A NH1  ALA 134.A O    no hydrogen  3.071  N/A