Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6g4w_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N    VAL 1.A O    no hydrogen  2.692  N/A
ALA 7.A N    ASN 4.A O    no hydrogen  3.104  N/A
ALA 9.A N    VAL 5.A O    no hydrogen  3.012  N/A
LEU 10.A N   LEU 6.A O    no hydrogen  2.958  N/A
LYS 11.A N   ALA 7.A O    no hydrogen  2.961  N/A
SER 12.A N   ASP 8.A O    no hydrogen  3.009  N/A
ILE 13.A N   ALA 9.A O    no hydrogen  3.019  N/A
ASN 14.A N   LEU 10.A O   no hydrogen  2.936  N/A
ASN 15.A N   LYS 11.A O   no hydrogen  2.911  N/A
ALA 16.A N   SER 12.A O   no hydrogen  2.968  N/A
GLU 17.A N   ILE 13.A O   no hydrogen  2.900  N/A
LYS 18.A N   ASN 14.A O   no hydrogen  2.947  N/A
GLY 20.A N   ALA 16.A O   no hydrogen  3.019  N/A
LYS 21.A N   ALA 16.A O   no hydrogen  3.367  N/A
VAL 24.A N   VAL 62.A O   no hydrogen  2.946  N/A
ILE 26.A N   ILE 60.A O   no hydrogen  2.927  N/A
ARG 35.A N   LYS 31.A O   no hydrogen  2.993  N/A
PHE 36.A N   VAL 32.A O   no hydrogen  2.928  N/A
LEU 37.A N   ILE 33.A O   no hydrogen  2.860  N/A
THR 38.A N   VAL 34.A O   no hydrogen  2.893  N/A
VAL 39.A N   ARG 35.A O   no hydrogen  2.973  N/A
MET 40.A N   PHE 36.A O   no hydrogen  2.955  N/A
MET 41.A N   LEU 37.A O   no hydrogen  2.843  N/A
LYS 42.A N   THR 38.A O   no hydrogen  2.979  N/A
GLY 44.A N   MET 41.A O   no hydrogen  2.692  N/A
TYR 45.A N   MET 40.A O   no hydrogen  3.286  N/A
GLU 50.A N   VAL 61.A O   no hydrogen  2.920  N/A
ILE 52.A N   LYS 59.A O   no hydrogen  2.844  N/A
LYS 59.A N   ILE 52.A O   no hydrogen  2.942  N/A
ILE 60.A N   ILE 26.A O   no hydrogen  2.866  N/A
VAL 61.A N   GLU 50.A O   no hydrogen  2.924  N/A
VAL 62.A N   VAL 24.A O   no hydrogen  2.908  N/A
ASN 63.A N   GLU 48.A O   no hydrogen  3.198  N/A
LEU 64.A N   ARG 22.A O   no hydrogen  2.882  N/A
THR 65.A N   ILE 46.A O   no hydrogen  3.363  N/A
ARG 67.A N   THR 65.A O   no hydrogen  2.641  N/A
ASN 69.A N   PHE 129.A O  no hydrogen  2.891  N/A
LYS 70.A N   PHE 129.A O  no hydrogen  2.903  N/A
GLY 72.A N   PHE 127.A O  no hydrogen  2.824  N/A
ILE 74.A N   LEU 125.A O  no hydrogen  2.705  N/A
VAL 80.A N   GLY 122.A O  no hydrogen  3.153  N/A
GLN 89.A N   LEU 85.A O   no hydrogen  2.954  N/A
ASN 91.A N   LYS 87.A O   no hydrogen  2.876  N/A
LEU 92.A N   TRP 88.A O   no hydrogen  2.843  N/A
PHE 100.A N  PHE 128.A O  no hydrogen  2.887  N/A
VAL 102.A N  GLY 126.A O  no hydrogen  2.890  N/A
LEU 103.A N  MET 110.A O  no hydrogen  2.933  N/A
THR 104.A N  LYS 123.A O  no hydrogen  2.869  N/A
THR 105.A N  GLY 108.A O  no hydrogen  2.871  N/A
GLY 108.A N  THR 105.A O  no hydrogen  2.939  N/A
MET 110.A N  LEU 103.A O  no hydrogen  2.966  N/A
ALA 115.A N  ASP 111.A O  no hydrogen  2.849  N/A
ARG 116.A N  HIS 112.A O  no hydrogen  2.878  N/A
ARG 117.A N  GLU 113.A O  no hydrogen  2.966  N/A
LYS 118.A N  GLU 114.A O  no hydrogen  2.876  N/A
ILE 124.A N  PHE 78.A O   no hydrogen  3.291  N/A
LEU 125.A N  VAL 102.A O  no hydrogen  2.896  N/A
GLY 126.A N  VAL 102.A O  no hydrogen  3.184  N/A
PHE 127.A N  GLY 72.A O   no hydrogen  3.031  N/A
PHE 128.A N  PHE 100.A O  no hydrogen  2.798  N/A
PHE 129.A N  LYS 70.A O   no hydrogen  2.922  N/A