Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd0_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A OH     LYS 2.A O      no hydrogen  3.286  N/A
ALA 14.A N     LEU 52.A O     no hydrogen  3.092  N/A
MET 16.A N     ALA 13.A O     no hydrogen  3.355  N/A
SER 20.A N     ASN 18.A O     no hydrogen  2.950  N/A
SER 20.A OG    ASN 18.A OD1   no hydrogen  2.996  N/A
VAL 23.A N     PRO 19.A O     no hydrogen  3.330  N/A
LEU 27.A N     GLY 24.A O     no hydrogen  2.963  N/A
GLN 30.A NE2   ALA 26.A O     no hydrogen  3.601  N/A
PHE 37.A N     ASN 33.A O     no hydrogen  2.944  N/A
CYS 38.A N     ILE 34.A O     no hydrogen  2.756  N/A
CYS 38.A SG    ILE 34.A O     no hydrogen  3.271  N/A
LYS 39.A N     MET 35.A O     no hydrogen  2.738  N/A
LYS 39.A NZ    GLU 36.A OE2   no hydrogen  2.810  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.293  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  2.614  N/A
ASN 42.A N     CYS 38.A O     no hydrogen  3.135  N/A
ASN 42.A ND2   CYS 38.A O     no hydrogen  3.183  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  3.261  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  2.833  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.734  N/A
SER 47.A N     THR 45.A O     no hydrogen  2.738  N/A
THR 59.A N     THR 67.A O     no hydrogen  3.172  N/A
THR 59.A OG1   THR 67.A O     no hydrogen  2.480  N/A
THR 59.A OG1   THR 67.A OG1   no hydrogen  2.799  N/A
TYR 61.A N     SER 65.A O     no hydrogen  3.015  N/A
ARG 64.A NE    ARG 64.A O     no hydrogen  2.824  N/A
SER 65.A OG    ASP 63.A OD1   no hydrogen  2.649  N/A
THR 67.A N     THR 59.A O     no hydrogen  3.006  N/A
THR 67.A OG1   THR 59.A OG1   no hydrogen  2.799  N/A
THR 70.A OG1   PRO 55.A O     no hydrogen  3.377  N/A
THR 70.A OG1   LYS 71.A O     no hydrogen  3.313  N/A
LYS 71.A N     PRO 55.A O     no hydrogen  3.286  N/A
LEU 78.A N     PRO 74.A O     no hydrogen  2.834  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  2.961  N/A
LYS 80.A N     VAL 77.A O     no hydrogen  3.196  N/A
LYS 80.A NZ    LYS 86.A O     no hydrogen  3.242  N/A
LYS 81.A N     VAL 77.A O     no hydrogen  3.225  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  3.070  N/A
GLY 84.A N     LYS 80.A O     no hydrogen  3.065  N/A
SER 89.A OG    SER 134.A O    no hydrogen  3.285  N/A
LYS 91.A N     SER 89.A O     no hydrogen  2.784  N/A
LYS 94.A N     LYS 91.A O     no hydrogen  3.271  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  2.997  N/A
LYS 96.A NZ    LEU 137.A O    no hydrogen  3.237  N/A
VAL 97.A N     GLY 136.A O    no hydrogen  3.003  N/A
SER 101.A OG   ASP 141.A OD1  no hydrogen  3.331  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.221  N/A
GLN 106.A N    ARG 102.A O    no hydrogen  2.904  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  3.357  N/A
ILE 108.A N    GLN 104.A O    no hydrogen  3.118  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.145  N/A
THR 111.A N    GLU 107.A O    no hydrogen  3.295  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  2.624  N/A
LYS 112.A NZ   ILE 108.A O    no hydrogen  3.229  N/A
ALA 113.A N    GLN 110.A O    no hydrogen  3.006  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  2.880  N/A
MET 124.A N    ASP 120.A O    no hydrogen  2.801  N/A
THR 125.A N    ILE 121.A O    no hydrogen  2.804  N/A
THR 125.A OG1  LEU 105.A O    no hydrogen  3.302  N/A
SER 127.A N    MET 124.A O    no hydrogen  3.152  N/A
ILE 128.A N    THR 125.A O    no hydrogen  3.293  N/A
GLY 130.A N    ARG 126.A O    no hydrogen  3.014  N/A
THR 131.A N    SER 127.A O    no hydrogen  3.159  N/A
THR 131.A OG1  SER 127.A O    no hydrogen  3.103  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  2.892  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  2.779  N/A
SER 134.A N    GLY 130.A O    no hydrogen  3.163  N/A
MET 135.A N    THR 131.A O    no hydrogen  2.805  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  2.782  N/A
VAL 138.A N    GLY 98.A O     no hydrogen  3.369  N/A