Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sv4_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     HIS 4.A O     no hydrogen  3.238  N/A
ALA 10.A N    LEU 7.A O     no hydrogen  3.030  N/A
LYS 12.A NZ   GLN 16.A OE1  no hydrogen  2.692  N/A
SER 15.A OG   GLY 11.A O    no hydrogen  3.012  N/A
SER 15.A OG   LYS 12.A O    no hydrogen  2.427  N/A
GLN 16.A N    LYS 12.A O    no hydrogen  2.947  N/A
LYS 35.A N    GLY 31.A O    no hydrogen  3.062  N/A
ARG 36.A N    ARG 32.A O    no hydrogen  3.285  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  2.885  N/A
LEU 37.A N    TYR 34.A O    no hydrogen  2.922  N/A
LEU 38.A N    TYR 34.A O    no hydrogen  2.774  N/A
TYR 39.A N    LYS 35.A O    no hydrogen  3.147  N/A
THR 40.A N    LEU 37.A O    no hydrogen  2.867  N/A
THR 40.A OG1  LEU 37.A O    no hydrogen  2.597  N/A
ARG 41.A N    LEU 37.A O    no hydrogen  2.717  N/A
ARG 42.A N    LEU 38.A O    no hydrogen  2.915  N/A
VAL 44.A N    THR 40.A O    no hydrogen  3.186  N/A
ASN 45.A N    THR 40.A O    no hydrogen  3.112  N/A
LYS 52.A NZ   ASN 50.A O    no hydrogen  2.244  N/A
SER 60.A N    GLY 58.A O    no hydrogen  2.763  N/A
SER 60.A OG   PRO 59.A O    no hydrogen  2.427  N/A