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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     GLU 25.A O    no hydrogen  2.873  N/A
TYR 8.A N     ILE 23.A O    no hydrogen  2.726  N/A
TYR 8.A OH    GLU 25.A OE2  no hydrogen  2.950  N/A
LEU 10.A N    ALA 21.A O    no hydrogen  2.751  N/A
VAL 12.A N    PHE 19.A O    no hydrogen  2.772  N/A
ALA 14.A N    LYS 17.A O    no hydrogen  2.882  N/A
LYS 17.A N    ALA 14.A O    no hydrogen  2.850  N/A
PHE 19.A N    VAL 12.A O    no hydrogen  2.825  N/A
ARG 20.A N    ASN 38.A O    no hydrogen  2.812  N/A
ARG 20.A NH1  ASP 22.A OD2  no hydrogen  2.713  N/A
ARG 20.A NH2  LEU 10.A O    no hydrogen  2.958  N/A
ARG 20.A NH2  ALA 21.A O    no hydrogen  3.185  N/A
ARG 20.A NH2  ASP 22.A OD2  no hydrogen  2.867  N/A
ALA 21.A N    LEU 10.A O    no hydrogen  2.935  N/A
ASP 22.A N    ARG 36.A O    no hydrogen  2.928  N/A
ILE 23.A N    TYR 8.A O     no hydrogen  2.809  N/A
SER 24.A N    LYS 33.A O    no hydrogen  2.953  N/A
GLU 25.A N    TYR 6.A O     no hydrogen  2.834  N/A
ASP 26.A N    GLY 31.A O    no hydrogen  2.870  N/A
TYR 27.A N    LYS 4.A O     no hydrogen  3.107  N/A
THR 29.A N    ASP 26.A OD2  no hydrogen  2.986  N/A
THR 29.A OG1  ASP 26.A OD2  no hydrogen  2.841  N/A
ARG 30.A N    ASP 26.A O    no hydrogen  2.915  N/A
ARG 30.A NH2  LYS 28.A O    no hydrogen  3.154  N/A
GLY 31.A N    THR 29.A OG1  no hydrogen  3.120  N/A
ARG 32.A NE   GLU 25.A OE1  no hydrogen  2.851  N/A
ARG 32.A NH1  GLU 25.A OE1  no hydrogen  2.926  N/A
LYS 33.A N    SER 24.A O    no hydrogen  3.046  N/A
LYS 33.A NZ   LEU 34.A O    no hydrogen  3.531  N/A
LEU 35.A N    ASP 22.A O    no hydrogen  2.767  N/A
ARG 36.A N    ASP 22.A O    no hydrogen  3.338  N/A
ARG 36.A NH1  ASP 22.A OD1  no hydrogen  3.123  N/A
ASN 38.A N    ARG 20.A O    no hydrogen  2.915  N/A
VAL 41.A N    LEU 18.A O    no hydrogen  2.786  N/A