Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7r_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N    SER 2.A O    no hydrogen  3.315  N/A
ALA 7.A N    LEU 4.A O    no hydrogen  2.908  N/A
LEU 8.A N    LEU 4.A O    no hydrogen  3.018  N/A
ASN 9.A N    ALA 5.A O    no hydrogen  2.948  N/A
ILE 11.A N   ALA 7.A O    no hydrogen  3.010  N/A
ASN 12.A N   LEU 8.A O    no hydrogen  2.911  N/A
ALA 14.A N   ILE 11.A O   no hydrogen  2.526  N/A
GLU 15.A N   ILE 11.A O   no hydrogen  2.947  N/A
THR 17.A N   ALA 14.A O   no hydrogen  2.371  N/A
GLY 18.A N   ALA 14.A O   no hydrogen  3.023  N/A
ILE 32.A N   SER 27.A O   no hydrogen  3.189  N/A
ILE 32.A N   SER 28.A O   no hydrogen  2.993  N/A
LYS 33.A N   LYS 29.A O   no hydrogen  2.873  N/A
PHE 34.A N   VAL 30.A O   no hydrogen  2.884  N/A
LEU 35.A N   ILE 31.A O   no hydrogen  2.812  N/A
GLN 36.A N   LYS 33.A O   no hydrogen  3.146  N/A
VAL 37.A N   LYS 33.A O   no hydrogen  2.972  N/A
MET 38.A N   PHE 34.A O   no hydrogen  2.882  N/A
LYS 40.A N   GLN 36.A O   no hydrogen  2.900  N/A
HIS 41.A N   VAL 37.A O   no hydrogen  2.975  N/A
HIS 41.A N   MET 38.A O   no hydrogen  2.766  N/A
GLY 42.A N   MET 38.A O   no hydrogen  2.799  N/A
GLY 42.A N   GLN 39.A O   no hydrogen  2.583  N/A
ILE 50.A N   LYS 57.A O   no hydrogen  2.683  N/A
ILE 58.A N   GLY 56.A O   no hydrogen  2.849  N/A
ASP 82.A N   LYS 79.A O   no hydrogen  2.705  N/A
LYS 85.A N   ASP 82.A O   no hydrogen  2.513  N/A
THR 87.A N   GLU 84.A O   no hydrogen  3.162  N/A
ALA 88.A N   LYS 85.A O   no hydrogen  2.450  N/A
ASN 89.A N   TRP 86.A O   no hydrogen  3.245  N/A
THR 102.A N  LYS 121.A O  no hydrogen  2.655  N/A
SER 104.A N  SER 119.A O  no hydrogen  2.486  N/A
ALA 113.A N  ASP 109.A O  no hydrogen  3.026  N/A
ARG 115.A N  GLU 111.A O  no hydrogen  2.654  N/A
VAL 118.A N  ALA 113.A O  no hydrogen  3.106  N/A
VAL 126.A N  TYR 98.A O   no hydrogen  2.805  N/A