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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     SER 1.A O     no hydrogen  3.037  N/A
ILE 8.A N     ILE 5.A O     no hydrogen  3.336  N/A
ALA 9.A N     ILE 5.A O     no hydrogen  2.957  N/A
LEU 10.A N    ASN 6.A O     no hydrogen  3.036  N/A
GLN 15.A N    ALA 12.A O    no hydrogen  2.948  N/A
VAL 16.A N    PHE 13.A O    no hydrogen  3.368  N/A
GLU 19.A N    ASP 17.A OD1  no hydrogen  3.406  N/A
VAL 20.A N    ASP 17.A O    no hydrogen  3.052  N/A
PHE 21.A N    ASP 17.A O    no hydrogen  3.124  N/A
ALA 22.A N    PRO 18.A O    no hydrogen  3.004  N/A
ALA 23.A N    VAL 20.A O    no hydrogen  3.005  N/A
LEU 24.A N    PHE 21.A O    no hydrogen  3.388  N/A
GLU 27.A N    GLU 27.A OE1  no hydrogen  2.724  N/A
GLN 29.A N    PRO 25.A O    no hydrogen  3.034  N/A
GLN 29.A NE2  LEU 24.A O    no hydrogen  2.977  N/A
ARG 30.A N    ALA 26.A O    no hydrogen  3.015  N/A
GLU 31.A N    GLU 27.A O    no hydrogen  2.981  N/A
LEU 32.A N    LEU 28.A O    no hydrogen  2.964  N/A
LYS 33.A N    GLN 29.A O    no hydrogen  2.890  N/A
ALA 34.A N    ARG 30.A O    no hydrogen  2.999  N/A
ALA 35.A N    GLU 31.A O    no hydrogen  3.171  N/A
TYR 36.A N    LEU 32.A O    no hydrogen  2.961  N/A
TYR 36.A OH   PRO 11.A O    no hydrogen  2.666  N/A
ASP 37.A N    LYS 33.A O    no hydrogen  3.209  N/A
GLN 38.A N    ALA 35.A O    no hydrogen  3.335  N/A
ARG 39.A N    TYR 36.A O    no hydrogen  3.322  N/A
ARG 39.A NH1  LEU 10.A O    no hydrogen  3.349  N/A
ARG 39.A NH2  LEU 10.A O    no hydrogen  2.716  N/A