Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sqb_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     THR 2.A O     no hydrogen  3.412  N/A
ARG 10.A N    GLY 6.A O     no hydrogen  3.206  N/A
GLN 11.A N    PRO 7.A O     no hydrogen  3.089  N/A
LEU 12.A N    ARG 8.A O     no hydrogen  2.733  N/A
ALA 13.A N    TYR 9.A O     no hydrogen  2.811  N/A
ARG 14.A N    ARG 10.A O    no hydrogen  3.031  N/A
ASN 15.A N    GLN 11.A O    no hydrogen  2.876  N/A
TRP 16.A N    LEU 12.A O    no hydrogen  3.376  N/A
TRP 16.A N    ALA 13.A O    no hydrogen  3.152  N/A
ALA 20.A N    TRP 16.A O    no hydrogen  2.882  N/A
GLN 21.A N    VAL 17.A O    no hydrogen  2.920  N/A
LEU 22.A N    PRO 18.A O    no hydrogen  2.932  N/A
TRP 23.A N    THR 19.A O    no hydrogen  2.983  N/A
ALA 25.A N    GLN 21.A O    no hydrogen  3.144  N/A
VAL 26.A N    LEU 22.A O    no hydrogen  3.009  N/A
GLY 27.A N    TRP 23.A O    no hydrogen  2.954  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  2.868  N/A
VAL 29.A N    ALA 25.A O    no hydrogen  3.000  N/A
GLY 30.A N    VAL 26.A O    no hydrogen  2.965  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.790  N/A
VAL 32.A N    ALA 28.A O    no hydrogen  2.753  N/A
TRP 33.A N    VAL 29.A O    no hydrogen  2.888  N/A
ALA 34.A N    GLY 30.A O    no hydrogen  3.112  N/A
THR 35.A N    LEU 31.A O    no hydrogen  3.093  N/A
THR 35.A OG1  LEU 31.A O    no hydrogen  2.689  N/A
SER 37.A N    VAL 32.A O    no hydrogen  3.150  N/A
LEU 41.A N    SER 37.A O    no hydrogen  3.081  N/A
ASP 42.A N    ARG 38.A O    no hydrogen  2.936  N/A
TRP 43.A N    ILE 40.A O    no hydrogen  3.188  N/A
ASN 48.A ND2  ASP 42.A O    no hydrogen  2.706  N/A
LYS 50.A NZ   ASP 42.A OD1  no hydrogen  3.190  N/A