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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ARG 1.A O      no hydrogen  3.011  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.279  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  2.988  N/A
GLY 19.A N     LEU 26.A O     no hydrogen  3.079  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  2.469  N/A
LYS 28.A NZ    HIS 34.A NE2   no hydrogen  3.265  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.368  N/A
ARG 32.A N     THR 29.A O     no hydrogen  2.873  N/A
ARG 32.A NH2   ARG 40.A O     no hydrogen  3.269  N/A
SER 39.A OG    HIS 34.A O     no hydrogen  2.977  N/A
ARG 40.A NE    GLY 36.A O     no hydrogen  3.160  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  3.039  N/A
TYR 57.A OH    ARG 47.A O     no hydrogen  3.391  N/A
TYR 57.A OH    GLY 48.A O     no hydrogen  3.423  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  3.204  N/A
ARG 59.A NE    MET 54.A O     no hydrogen  3.096  N/A
ARG 59.A NE    PRO 55.A O     no hydrogen  3.076  N/A
ARG 59.A NH1   GLU 50.A OE2   no hydrogen  3.298  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  3.337  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  3.207  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.729  N/A
ASP 80.A N     ASP 80.A OD1   no hydrogen  2.638  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.115  N/A
GLY 87.A N     GLU 85.A O     no hydrogen  2.813  N/A
VAL 89.A N     THR 120.A O    no hydrogen  3.109  N/A
THR 93.A OG1   ASN 92.A O     no hydrogen  2.231  N/A
LYS 95.A NZ    ILE 104.A O    no hydrogen  3.208  N/A
LYS 95.A NZ    GLU 105.A OE2  no hydrogen  3.378  N/A
ALA 97.A N     THR 93.A O     no hydrogen  3.216  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.132  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  3.114  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  2.860  N/A
PHE 106.A N    ILE 72.A O     no hydrogen  3.116  N/A
LYS 108.A N    ALA 74.A O     no hydrogen  2.927  N/A
LYS 108.A NZ   ARG 125.A O    no hydrogen  2.552  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  2.909  N/A
VAL 119.A N    THR 117.A O    no hydrogen  2.724  N/A
THR 120.A OG1  LYS 140.A O    no hydrogen  3.499  N/A
ARG 122.A N    VAL 89.A O     no hydrogen  3.142  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  2.826  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  3.168  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  3.101  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  3.347  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.305  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.938  N/A
ILE 141.A N    GLU 135.A OE1  no hydrogen  2.530  N/A