Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7md7_1n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   GLY 27.A O    no hydrogen  2.887  N/A
LEU 5.A N     ARG 2.A O     no hydrogen  2.891  N/A
ILE 6.A N     ARG 2.A O     no hydrogen  2.940  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  2.963  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  3.402  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  3.241  N/A
ARG 22.A NE   LEU 5.A O     no hydrogen  3.401  N/A
ARG 22.A NH2  LEU 5.A O     no hydrogen  3.558  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  2.843  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.823  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  3.073  N/A
ARG 25.A NH1  GLU 45.A OE2  no hydrogen  2.663  N/A
ARG 25.A NH2  GLU 45.A OE2  no hydrogen  3.313  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  2.735  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.830  N/A
PHE 36.A N    TYR 33.A O    no hydrogen  3.231  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.650  N/A
ARG 40.A N    SER 31.A O    no hydrogen  3.034  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.698  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.180  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.860  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.904  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.997  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.146  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  3.207  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  3.131  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.215  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.079  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.304  N/A