Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ew6_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N   ASN 1.A O   no hydrogen  2.923  N/A
SER 4.A OG  ASN 1.A O   no hydrogen  2.208  N/A
ILE 5.A N   LEU 2.A O   no hydrogen  3.201  N/A
PHE 6.A N   LEU 2.A O   no hydrogen  3.096  N/A
VAL 7.A N   PRO 3.A O   no hydrogen  2.829  N/A
LEU 9.A N   ILE 5.A O   no hydrogen  3.312  N/A
VAL 10.A N  PHE 6.A O   no hydrogen  3.149  N/A
GLY 11.A N  VAL 7.A O   no hydrogen  2.919  N/A
GLY 11.A N  PRO 8.A O   no hydrogen  3.031  N/A
LEU 12.A N  PRO 8.A O   no hydrogen  2.583  N/A
PHE 14.A N  LEU 9.A O   no hydrogen  2.742  N/A
ALA 16.A N  LEU 12.A O  no hydrogen  3.179  N/A
ILE 17.A N  VAL 13.A O  no hydrogen  2.985  N/A
ALA 18.A N  PHE 14.A O  no hydrogen  3.237  N/A
MET 19.A N  PRO 15.A O  no hydrogen  2.770  N/A
THR 20.A N  ALA 16.A O  no hydrogen  2.935  N/A
SER 21.A N  ILE 17.A O  no hydrogen  2.858  N/A
LEU 22.A N  ALA 18.A O  no hydrogen  3.017  N/A
PHE 23.A N  MET 19.A O  no hydrogen  3.010  N/A
TYR 25.A N  SER 21.A O  no hydrogen  3.290  N/A
VAL 26.A N  LEU 22.A O  no hydrogen  2.696  N/A
GLN 27.A N  PHE 23.A O  no hydrogen  3.199  N/A
LYS 28.A N  TYR 25.A O  no hydrogen  3.403  N/A