Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3w58_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N      ASP 122.A OD1  no hydrogen  2.995  N/A
ALA 5.A N      MET 119.A O    no hydrogen  2.762  N/A
LEU 8.A N      ASN 117.A O    no hydrogen  3.163  N/A
ASN 9.A N      ASN 117.A OD1  no hydrogen  2.829  N/A
LEU 10.A N     ILE 116.A O    no hydrogen  2.902  N/A
LYS 11.A N     GLU 14.A OE1   no hydrogen  2.866  N/A
GLY 13.A N     PHE 90.A O     no hydrogen  3.415  N/A
GLU 14.A N     LYS 11.A O     no hydrogen  3.171  N/A
CYS 15.A N     ASP 133.A O    no hydrogen  2.713  N/A
LEU 16.A N     ILE 88.A O     no hydrogen  2.858  N/A
ARG 17.A N     ALA 131.A O    no hydrogen  2.895  N/A
ARG 17.A NE    ASP 133.A OD2  no hydrogen  3.347  N/A
ARG 17.A NH1   GLU 85.A OE2   no hydrogen  3.549  N/A
VAL 18.A N     VAL 86.A O     no hydrogen  2.883  N/A
ARG 19.A N     CYS 129.A O    no hydrogen  2.956  N/A
GLY 20.A N     ALA 84.A O     no hydrogen  2.917  N/A
GLU 21.A N     LYS 126.A O    no hydrogen  2.854  N/A
VAL 22.A N     SER 82.A O     no hydrogen  2.808  N/A
ALA 23.A N     ASP 124.A O    no hydrogen  2.957  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.156  N/A
LYS 27.A N     ASP 124.A OD2  no hydrogen  2.788  N/A
LYS 27.A NZ    ASN 49.A O     no hydrogen  2.729  N/A
SER 28.A N     ASP 124.A OD2  no hydrogen  3.432  N/A
PHE 29.A N     PRO 46.A O     no hydrogen  3.111  N/A
VAL 30.A N     ASP 122.A O    no hydrogen  2.852  N/A
LEU 31.A N     PHE 44.A O     no hydrogen  2.978  N/A
ASN 32.A N     ALA 120.A O    no hydrogen  2.771  N/A
LEU 33.A N     LEU 42.A O     no hydrogen  2.828  N/A
GLY 34.A N     TYR 118.A O    no hydrogen  2.968  N/A
LYS 35.A N     ASN 39.A O     no hydrogen  2.852  N/A
ASN 38.A N     ASP 36.A OD1   no hydrogen  2.919  N/A
ASN 39.A N     ASP 36.A O     no hydrogen  3.071  N/A
ASN 39.A ND2   ASP 36.A OD1   no hydrogen  3.032  N/A
LEU 40.A N     LYS 62.A O     no hydrogen  2.797  N/A
CYS 41.A SG    LEU 33.A O     no hydrogen  3.365  N/A
LEU 42.A N     LEU 33.A O     no hydrogen  3.178  N/A
HIS 43.A N     ASN 60.A O     no hydrogen  2.742  N/A
HIS 43.A ND1   ASN 32.A OD1   no hydrogen  2.668  N/A
PHE 44.A N     LEU 31.A O     no hydrogen  2.881  N/A
ASN 45.A N     VAL 58.A O     no hydrogen  2.763  N/A
ASN 45.A ND2   PHE 29.A O     no hydrogen  2.987  N/A
ARG 47.A N     THR 56.A O     no hydrogen  2.749  N/A
ARG 47.A NE    ASN 45.A OD1   no hydrogen  2.775  N/A
ARG 47.A NH1   ASP 53.A OD2   no hydrogen  2.893  N/A
ARG 47.A NH2   ASN 45.A OD1   no hydrogen  3.407  N/A
PHE 48.A N     LYS 27.A O     no hydrogen  2.700  N/A
ASN 49.A N     LYS 27.A O     no hydrogen  2.850  N/A
ALA 50.A N     ASP 53.A O     no hydrogen  3.052  N/A
ASP 53.A N     ALA 50.A O     no hydrogen  2.881  N/A
ASN 55.A N     PHE 48.A O     no hydrogen  2.973  N/A
THR 56.A N     ARG 47.A O     no hydrogen  2.936  N/A
VAL 58.A N     ASN 45.A O     no hydrogen  3.003  N/A
CYS 59.A N     GLN 71.A O     no hydrogen  2.869  N/A
CYS 59.A SG    GLU 73.A OE2   no hydrogen  3.718  N/A
ASN 60.A N     HIS 43.A O     no hydrogen  3.121  N/A
ASN 60.A ND2   GLY 68.A O     no hydrogen  2.967  N/A
SER 61.A N     ASN 60.A OD1   no hydrogen  2.675  N/A
LYS 62.A N     LEU 40.A O     no hydrogen  2.952  N/A
ASP 63.A N     ALA 66.A O     no hydrogen  2.848  N/A
GLY 64.A N     ASN 39.A OD1   no hydrogen  2.833  N/A
GLY 65.A N     ASN 38.A O     no hydrogen  2.873  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  2.976  N/A
GLY 68.A N     SER 61.A O     no hydrogen  2.878  N/A
GLN 71.A N     CYS 59.A O     no hydrogen  2.978  N/A
GLU 73.A N     ILE 57.A O     no hydrogen  2.876  N/A
GLY 81.A N     ALA 23.A O     no hydrogen  2.805  N/A
SER 82.A N     VAL 22.A O     no hydrogen  3.273  N/A
SER 82.A OG    GLN 79.A O     no hydrogen  2.738  N/A
ALA 84.A N     GLY 20.A O     no hydrogen  3.007  N/A
VAL 86.A N     VAL 18.A O     no hydrogen  2.897  N/A
CYS 87.A N     LYS 98.A O     no hydrogen  2.971  N/A
CYS 87.A SG    GLU 85.A OE2   no hydrogen  3.245  N/A
ILE 88.A N     LEU 16.A O     no hydrogen  2.809  N/A
THR 89.A N     THR 96.A O     no hydrogen  3.065  N/A
THR 89.A OG1   GLY 13.A O     no hydrogen  3.569  N/A
THR 89.A OG1   GLU 14.A O     no hydrogen  3.289  N/A
ASP 91.A N     ASN 94.A O     no hydrogen  2.964  N/A
ASN 94.A N     ASP 91.A OD1   no hydrogen  2.974  N/A
LEU 95.A N     PHE 107.A O    no hydrogen  2.709  N/A
THR 96.A N     THR 89.A O     no hydrogen  2.647  N/A
VAL 97.A N     PHE 105.A O    no hydrogen  2.825  N/A
LYS 98.A N     CYS 87.A O     no hydrogen  2.771  N/A
LEU 99.A N     TYR 103.A O    no hydrogen  2.691  N/A
TYR 103.A N    PRO 100.A O    no hydrogen  3.520  N/A
PHE 105.A N    VAL 97.A O     no hydrogen  2.979  N/A
PHE 107.A N    LEU 95.A O     no hydrogen  2.888  N/A
ASN 109.A N    ALA 93.A O     no hydrogen  2.931  N/A
ASN 109.A ND2  ASP 91.A O     no hydrogen  3.045  N/A
ASN 109.A ND2  GLN 92.A O     no hydrogen  3.237  N/A
ASN 109.A ND2  LEU 113.A O    no hydrogen  3.138  N/A
ARG 110.A NH1  ASN 60.A OD1   no hydrogen  3.075  N/A
ARG 110.A NH1  SER 61.A OG    no hydrogen  2.997  N/A
ARG 110.A NH1  THR 69.A O     no hydrogen  3.088  N/A
ARG 110.A NH2  THR 69.A O     no hydrogen  2.863  N/A
ASN 112.A N    ASN 109.A O    no hydrogen  3.032  N/A
LEU 113.A N    ASN 109.A OD1  no hydrogen  3.110  N/A
ILE 116.A N    LEU 10.A O     no hydrogen  2.904  N/A
ASN 117.A N    GLY 34.A O     no hydrogen  2.985  N/A
TYR 118.A N    GLY 34.A O     no hydrogen  2.886  N/A
MET 119.A N    ALA 5.A O      no hydrogen  2.962  N/A
ALA 120.A N    ASN 32.A O     no hydrogen  2.893  N/A
ALA 121.A N    LEU 3.A O      no hydrogen  2.844  N/A
ASP 122.A N    VAL 30.A O     no hydrogen  2.954  N/A
ASP 124.A N    SER 28.A O     no hydrogen  2.961  N/A
PHE 125.A N    GLY 123.A O    no hydrogen  2.983  N/A
LYS 126.A N    GLU 21.A O     no hydrogen  2.878  N/A
LYS 128.A N    ARG 19.A O     no hydrogen  2.873  N/A
CYS 129.A N    ARG 19.A O     no hydrogen  3.091  N/A
ALA 131.A N    ARG 17.A O     no hydrogen  2.916  N/A
ASP 133.A N    CYS 15.A O     no hydrogen  2.633  N/A