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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      ASP 77.A OD2   no hydrogen  2.892  N/A
SER 4.A N      ASP 77.A OD2   no hydrogen  2.946  N/A
SER 4.A OG     ASP 77.A OD2   no hydrogen  3.392  N/A
ILE 5.A N      LYS 31.A O     no hydrogen  2.930  N/A
LEU 6.A N      LEU 78.A O     no hydrogen  2.834  N/A
VAL 7.A N      ASN 33.A O     no hydrogen  2.704  N/A
ILE 8.A N      LEU 80.A O     no hydrogen  2.751  N/A
CYS 9.A N      ALA 35.A O     no hydrogen  3.167  N/A
CYS 9.A SG     SER 16.A OG    no hydrogen  3.134  N/A
THR 10.A OG1   HIS 86.A NE2   no hydrogen  2.796  N/A
ASN 12.A ND2   SER 16.A OG    no hydrogen  2.852  N/A
ASN 12.A ND2   SER 34.A OG    no hydrogen  3.078  N/A
ARG 15.A NH1   GLU 83.A OE2   no hydrogen  2.666  N/A
ARG 15.A NH1   ILE 113.A O    no hydrogen  2.919  N/A
ARG 15.A NH2   GLU 83.A OE2   no hydrogen  3.140  N/A
GLY 19.A N     ARG 15.A O     no hydrogen  2.826  N/A
GLU 20.A N     SER 16.A O     no hydrogen  2.648  N/A
ARG 21.A N     PRO 17.A O     no hydrogen  3.216  N/A
ARG 21.A NE    GLU 20.A OE2   no hydrogen  2.746  N/A
ARG 21.A NH1   CYS 59.A O     no hydrogen  3.313  N/A
ARG 21.A NH1   LYS 61.A O     no hydrogen  2.963  N/A
ARG 21.A NH2   GLU 20.A OE2   no hydrogen  3.556  N/A
ARG 21.A NH2   LYS 61.A O     no hydrogen  3.403  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.990  N/A
LEU 23.A N     GLY 19.A O     no hydrogen  3.040  N/A
ARG 24.A N     GLU 20.A O     no hydrogen  2.999  N/A
ARG 24.A NE    ILE 32.A O     no hydrogen  2.826  N/A
ARG 24.A NH2   ILE 32.A O     no hydrogen  2.846  N/A
ARG 25.A N     ARG 21.A O     no hydrogen  3.140  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  3.250  N/A
LEU 26.A N     LEU 23.A O     no hydrogen  3.078  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.755  N/A
LYS 30.A N     LEU 27.A O     no hydrogen  3.306  N/A
LYS 31.A NZ    GLN 75.A O     no hydrogen  3.016  N/A
ASN 33.A N     ILE 5.A O      no hydrogen  2.991  N/A
ASN 33.A ND2   TYR 76.A OH    no hydrogen  2.807  N/A
SER 34.A OG    GLU 20.A OE1   no hydrogen  2.719  N/A
ALA 35.A N     VAL 7.A O      no hydrogen  2.934  N/A
GLY 36.A N     THR 66.A O     no hydrogen  2.871  N/A
VAL 37.A N     CYS 9.A O      no hydrogen  3.030  N/A
GLY 38.A N     THR 10.A O     no hydrogen  2.788  N/A
LEU 40.A N     GLY 11.A O     no hydrogen  3.105  N/A
ASP 42.A N     GLY 65.A O     no hydrogen  2.861  N/A
HIS 43.A N     LEU 40.A O     no hydrogen  3.112  N/A
ASP 46.A N     ILE 13.A O     no hydrogen  2.796  N/A
SER 48.A N     ASP 46.A OD2   no hydrogen  2.577  N/A
ALA 49.A N     ASP 46.A OD2   no hydrogen  3.316  N/A
ILE 50.A N     ASP 46.A O     no hydrogen  2.909  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.914  N/A
ARG 51.A NE    ASP 121.A OD1  no hydrogen  3.420  N/A
ARG 51.A NH2   ASP 121.A OD1  no hydrogen  2.756  N/A
VAL 52.A N     SER 48.A O     no hydrogen  3.054  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.040  N/A
GLU 54.A N     ILE 50.A O     no hydrogen  2.957  N/A
LYS 55.A N     ARG 51.A O     no hydrogen  2.981  N/A
LYS 55.A NZ    ASP 125.A OD1  no hydrogen  2.654  N/A
LYS 55.A NZ    ASP 125.A OD2  no hydrogen  3.258  N/A
ASN 56.A N     VAL 52.A O     no hydrogen  3.259  N/A
ASN 56.A N     ALA 53.A O     no hydrogen  2.857  N/A
ASN 56.A ND2   VAL 52.A O     no hydrogen  2.869  N/A
GLY 57.A N     GLU 54.A O     no hydrogen  2.697  N/A
LEU 58.A N     ALA 53.A O     no hydrogen  2.844  N/A
HIS 63.A N     LEU 60.A O     no hydrogen  3.361  N/A
HIS 63.A NE2   ASN 12.A O     no hydrogen  2.589  N/A
ARG 64.A NH2   ASP 42.A OD1   no hydrogen  3.066  N/A
GLY 65.A N     HIS 43.A O     no hydrogen  2.788  N/A
THR 66.A N     ASN 12.A OD1   no hydrogen  2.557  N/A
THR 66.A OG1   ARG 64.A O     no hydrogen  2.986  N/A
PHE 68.A N     GLY 36.A O     no hydrogen  2.952  N/A
LEU 72.A N     THR 69.A OG1   no hydrogen  3.050  N/A
ALA 73.A N     THR 69.A O     no hydrogen  3.139  N/A
ARG 74.A N     ALA 71.A O     no hydrogen  3.269  N/A
GLN 75.A N     LEU 72.A O     no hydrogen  3.033  N/A
TYR 76.A N     ALA 73.A O     no hydrogen  3.020  N/A
ASP 77.A N     SER 4.A O      no hydrogen  3.108  N/A
LEU 79.A N     LYS 100.A O    no hydrogen  2.974  N/A
LEU 80.A N     LEU 6.A O      no hydrogen  2.910  N/A
VAL 81.A N     MET 102.A O    no hydrogen  2.926  N/A
MET 82.A N     ILE 8.A O      no hydrogen  3.129  N/A
GLU 83.A N     HIS 86.A ND1   no hydrogen  3.009  N/A
TYR 84.A N     GLU 112.A OE2  no hydrogen  2.750  N/A
SER 85.A OG    GLU 83.A OE1   no hydrogen  3.291  N/A
HIS 86.A N     GLU 83.A O     no hydrogen  2.862  N/A
HIS 86.A NE2   THR 10.A OG1   no hydrogen  2.796  N/A
LEU 87.A N     TYR 84.A O     no hydrogen  2.825  N/A
GLN 89.A N     SER 85.A O     no hydrogen  3.360  N/A
ILE 90.A N     HIS 86.A O     no hydrogen  2.915  N/A
SER 91.A N     LEU 87.A O     no hydrogen  3.107  N/A
SER 91.A OG    LEU 87.A O     no hydrogen  3.334  N/A
ARG 92.A N     GLU 88.A O     no hydrogen  3.087  N/A
ILE 93.A N     GLN 89.A O     no hydrogen  2.858  N/A
ALA 94.A N     ILE 90.A O     no hydrogen  2.585  N/A
ALA 97.A N     ALA 94.A O     no hydrogen  2.902  N/A
ARG 98.A N     PRO 95.A O     no hydrogen  3.457  N/A
ARG 98.A NH1   ARG 98.A O     no hydrogen  3.232  N/A
LYS 100.A N    ALA 97.A O     no hydrogen  2.998  N/A
LYS 100.A NZ   ALA 73.A O     no hydrogen  3.008  N/A
LYS 100.A NZ   TYR 76.A O     no hydrogen  2.604  N/A
THR 101.A N    ARG 98.A O     no hydrogen  3.300  N/A
THR 101.A OG1  ALA 97.A O     no hydrogen  2.861  N/A
MET 102.A N    LEU 79.A O     no hydrogen  2.906  N/A
PHE 104.A N    VAL 81.A O     no hydrogen  2.748  N/A
HIS 106.A N    LEU 103.A O    no hydrogen  3.203  N/A
LEU 108.A N    GLY 105.A O    no hydrogen  2.991  N/A
LYS 111.A NZ   HIS 106.A O    no hydrogen  3.347  N/A
LYS 111.A NZ   LEU 108.A O    no hydrogen  3.248  N/A
ILE 113.A N    MET 82.A O     no hydrogen  3.049  N/A
TYR 117.A N    ASP 115.A OD1  no hydrogen  2.852  N/A
MET 119.A N    PRO 116.A O    no hydrogen  2.819  N/A
GLU 122.A N    GLU 122.A OE1  no hydrogen  3.044  N/A
PHE 124.A N    SER 120.A O    no hydrogen  3.352  N/A
ASP 125.A N    ASP 121.A O    no hydrogen  2.801  N/A
SER 126.A N    GLU 122.A O    no hydrogen  3.019  N/A
VAL 127.A N    ALA 123.A O    no hydrogen  2.859  N/A
TYR 128.A N    PHE 124.A O    no hydrogen  2.830  N/A
GLN 129.A N    ASP 125.A O    no hydrogen  3.055  N/A
LEU 130.A N    SER 126.A O    no hydrogen  3.098  N/A
LEU 131.A N    VAL 127.A O    no hydrogen  2.919  N/A
GLU 132.A N    TYR 128.A O    no hydrogen  2.872  N/A
GLN 133.A N    GLN 129.A O    no hydrogen  2.894  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.897  N/A
SER 135.A N    LEU 131.A O    no hydrogen  2.894  N/A
SER 135.A OG   LEU 131.A O    no hydrogen  2.645  N/A
LYS 136.A N    GLU 132.A O    no hydrogen  3.040  N/A
ARG 137.A N    GLN 133.A O    no hydrogen  3.281  N/A
ARG 137.A NH1  TRP 107.A O    no hydrogen  2.936  N/A
TRP 138.A N    ALA 134.A O    no hydrogen  2.953  N/A
TRP 138.A NE1  LEU 103.A O    no hydrogen  3.223  N/A
ALA 139.A N    SER 135.A O    no hydrogen  2.943  N/A
GLU 140.A N    LYS 136.A O    no hydrogen  2.982  N/A
LYS 141.A N    ARG 137.A O    no hydrogen  3.224  N/A
LEU 142.A N    TRP 138.A O    no hydrogen  3.073  N/A