Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd8_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N     VAL 56.A O     no hydrogen  3.140  N/A
GLY 24.A N     PRO 19.A O     no hydrogen  3.206  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  2.984  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  3.155  N/A
PHE 37.A N     ASN 33.A O     no hydrogen  3.374  N/A
CYS 38.A N     ILE 34.A O     no hydrogen  3.085  N/A
CYS 38.A SG    ASN 18.A OD1   no hydrogen  3.180  N/A
LYS 39.A N     MET 35.A O     no hydrogen  3.395  N/A
LYS 39.A NZ    ASN 18.A OD1   no hydrogen  3.368  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.416  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  2.877  N/A
ASN 42.A N     CYS 38.A O     no hydrogen  2.954  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  3.219  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  2.977  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.534  N/A
ASP 46.A N     ASN 42.A O     no hydrogen  3.099  N/A
SER 47.A OG    LYS 44.A O     no hydrogen  2.926  N/A
ILE 48.A N     THR 45.A O     no hydrogen  3.327  N/A
LYS 50.A NZ    GLY 15.A O     no hydrogen  3.013  N/A
LYS 50.A NZ    ASN 42.A OD1   no hydrogen  2.922  N/A
VAL 56.A N     LEU 10.A O     no hydrogen  3.189  N/A
ILE 58.A N     VAL 8.A O      no hydrogen  3.404  N/A
THR 59.A N     THR 67.A O     no hydrogen  3.025  N/A
VAL 60.A N     ALA 6.A O      no hydrogen  2.860  N/A
TYR 61.A N     SER 65.A O     no hydrogen  3.058  N/A
ARG 64.A NH1   GLY 31.A O     no hydrogen  2.453  N/A
SER 65.A N     ASP 63.A O     no hydrogen  2.713  N/A
SER 65.A OG    ASP 63.A OD2   no hydrogen  3.284  N/A
THR 67.A N     THR 59.A O     no hydrogen  3.118  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  3.204  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  3.303  N/A
LEU 79.A N     ALA 76.A O     no hydrogen  3.197  N/A
LYS 80.A N     VAL 77.A O     no hydrogen  3.241  N/A
LYS 80.A NZ    LYS 86.A O     no hydrogen  2.763  N/A
LYS 81.A N     LEU 78.A O     no hydrogen  3.333  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.936  N/A
LYS 91.A NZ    GLY 90.A O     no hydrogen  2.653  N/A
LYS 94.A N     LYS 91.A O     no hydrogen  3.384  N/A
ASP 95.A N     PRO 92.A O     no hydrogen  3.393  N/A
LYS 96.A NZ    PRO 92.A O     no hydrogen  3.117  N/A
LYS 96.A NZ    ASN 93.A OD1   no hydrogen  2.868  N/A
LYS 96.A NZ    ARG 133.A O    no hydrogen  3.083  N/A
VAL 97.A N     GLY 136.A O    no hydrogen  2.822  N/A
SER 101.A N    GLN 104.A OE1  no hydrogen  2.617  N/A
ARG 102.A NH1  GLN 106.A OE1  no hydrogen  2.877  N/A
GLN 104.A N    SER 101.A OG   no hydrogen  3.203  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.937  N/A
GLN 106.A N    ARG 102.A O    no hydrogen  2.739  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  3.423  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.885  N/A
GLN 110.A N    GLU 107.A O    no hydrogen  3.318  N/A
ALA 113.A N    GLN 110.A O    no hydrogen  3.198  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  3.076  N/A
GLU 122.A N    ASP 120.A OD2  no hydrogen  2.780  N/A
MET 124.A N    ASP 120.A O    no hydrogen  3.403  N/A
THR 125.A N    ILE 121.A O    no hydrogen  3.435  N/A
THR 125.A OG1  GLU 122.A O    no hydrogen  2.504  N/A
THR 125.A OG1  GLU 122.A OE1  no hydrogen  3.570  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  3.001  N/A
SER 127.A OG   ALA 123.A O    no hydrogen  3.303  N/A
ILE 128.A N    THR 125.A O    no hydrogen  3.039  N/A
GLU 129.A N    THR 125.A O    no hydrogen  3.210  N/A
GLY 130.A N    ARG 126.A O    no hydrogen  3.116  N/A
THR 131.A N    SER 127.A O    no hydrogen  3.141  N/A
THR 131.A OG1  SER 127.A O    no hydrogen  2.935  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  2.770  N/A
ARG 133.A N    GLY 130.A O    no hydrogen  3.213  N/A
SER 134.A N    GLY 130.A O    no hydrogen  3.245  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  2.895  N/A
VAL 138.A N    GLY 98.A O     no hydrogen  3.070  N/A