Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v62_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N    ASN 4.A OD1   no hydrogen  2.691  N/A
GLN 8.A NE2  ASN 6.A O     no hydrogen  2.589  N/A
SER 16.A N   ASN 13.A OD1  no hydrogen  2.512  N/A
SER 16.A OG  ASN 13.A OD1  no hydrogen  2.787  N/A
LEU 17.A N   ASN 13.A O    no hydrogen  3.097  N/A
TYR 18.A N   ARG 14.A O    no hydrogen  3.015  N/A
LEU 19.A N   THR 15.A O    no hydrogen  2.838  N/A
GLY 20.A N   SER 16.A O    no hydrogen  2.654  N/A
LEU 21.A N   LEU 17.A O    no hydrogen  2.822  N/A
LEU 22.A N   TYR 18.A O    no hydrogen  2.775  N/A
LEU 23.A N   LEU 19.A O    no hydrogen  3.304  N/A
ILE 24.A N   GLY 20.A O    no hydrogen  3.038  N/A
LEU 25.A N   LEU 21.A O    no hydrogen  2.903  N/A
VAL 26.A N   LEU 22.A O    no hydrogen  3.117  N/A
LEU 27.A N   LEU 23.A O    no hydrogen  2.934  N/A
ALA 28.A N   ILE 24.A O    no hydrogen  2.986  N/A
LEU 29.A N   LEU 25.A O    no hydrogen  2.849  N/A
LEU 30.A N   VAL 26.A O    no hydrogen  2.820  N/A
LEU 30.A N   LEU 27.A O    no hydrogen  2.883  N/A
PHE 31.A N   LEU 27.A O    no hydrogen  2.708  N/A
SER 32.A N   ALA 28.A O    no hydrogen  3.068  N/A
SER 32.A OG  ALA 28.A O    no hydrogen  2.937  N/A
TYR 34.A N   PHE 31.A O    no hydrogen  2.992  N/A
PHE 35.A N   PHE 31.A O    no hydrogen  3.017  N/A
PHE 36.A N   SER 32.A O    no hydrogen  2.960  N/A