Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zpl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     THR 23.A O    no hydrogen  2.825  N/A
GLY 6.A N     ARG 89.A O    no hydrogen  2.890  N/A
GLU 7.A N     ARG 89.A O    no hydrogen  3.171  N/A
ALA 9.A N     GLY 87.A O    no hydrogen  2.786  N/A
SER 12.A N    ALA 9.A O     no hydrogen  3.299  N/A
SER 12.A OG   ALA 9.A O     no hydrogen  2.681  N/A
SER 12.A OG   LEU 86.A O    no hydrogen  3.543  N/A
ALA 14.A N    LEU 86.A O    no hydrogen  2.808  N/A
ALA 15.A N    SER 12.A OG   no hydrogen  2.978  N/A
GLU 16.A N    SER 12.A O    no hydrogen  2.867  N/A
ALA 17.A N    ILE 13.A O    no hydrogen  3.131  N/A
GLN 18.A N    ALA 15.A O    no hydrogen  2.966  N/A
ILE 19.A N    ALA 14.A O    no hydrogen  3.075  N/A
GLY 22.A N    VAL 5.A O     no hydrogen  2.687  N/A
THR 23.A N    ALA 20.A O    no hydrogen  3.137  N/A
THR 23.A OG1  ALA 20.A O    no hydrogen  3.076  N/A
GLU 24.A N    ALA 56.A O    no hydrogen  2.903  N/A
LEU 25.A N    PRO 3.A O     no hydrogen  2.992  N/A
LYS 26.A N    THR 54.A O    no hydrogen  2.762  N/A
LYS 26.A NZ   GLU 24.A OE2  no hydrogen  3.253  N/A
ALA 27.A N    THR 54.A O    no hydrogen  3.233  N/A
VAL 28.A N    ILE 31.A O    no hydrogen  2.992  N/A
ASP 29.A N    THR 52.A O    no hydrogen  2.846  N/A
ILE 31.A N    VAL 28.A O    no hydrogen  2.923  N/A
THR 33.A N    LYS 26.A O    no hydrogen  3.069  N/A
THR 33.A OG1  LEU 25.A O    no hydrogen  3.506  N/A
ALA 38.A N    ASP 35.A OD1  no hydrogen  2.801  N/A
VAL 39.A N    ASP 35.A O    no hydrogen  3.138  N/A
ARG 40.A N    TRP 36.A O    no hydrogen  2.823  N/A
ARG 40.A NE   ASP 81.A OD1  no hydrogen  2.922  N/A
ARG 40.A NE   ASP 81.A OD2  no hydrogen  3.329  N/A
ARG 40.A NH1  ASP 37.A OD1  no hydrogen  2.899  N/A
ARG 40.A NH2  ASP 81.A OD2  no hydrogen  3.017  N/A
LEU 41.A N    ASP 37.A O    no hydrogen  2.863  N/A
GLN 42.A N    ALA 38.A O    no hydrogen  2.986  N/A
ASP 44.A N    LEU 41.A O    no hydrogen  3.409  N/A
LYS 45.A NZ   ASP 29.A OD2  no hydrogen  3.063  N/A
ILE 46.A N    VAL 43.A O    no hydrogen  3.316  N/A
ASP 48.A N    LYS 45.A O    no hydrogen  2.904  N/A
THR 51.A N    LEU 68.A O    no hydrogen  3.155  N/A
THR 51.A OG1  ASP 29.A OD2  no hydrogen  2.764  N/A
THR 52.A N    ASP 29.A OD1  no hydrogen  2.714  N/A
ILE 53.A N    VAL 66.A O    no hydrogen  2.776  N/A
THR 54.A N    ALA 27.A O    no hydrogen  2.823  N/A
THR 54.A OG1  ASP 65.A OD1  no hydrogen  2.653  N/A
VAL 55.A N    ARG 64.A O    no hydrogen  2.780  N/A
ALA 56.A N    GLU 24.A O    no hydrogen  2.758  N/A
SER 60.A N    PRO 57.A O    no hydrogen  3.052  N/A
GLN 62.A N    SER 60.A OG   no hydrogen  3.006  N/A
ARG 63.A NH1  SER 60.A O    no hydrogen  3.359  N/A
ARG 63.A NH1  GLN 62.A O    no hydrogen  2.959  N/A
ARG 64.A N    VAL 55.A O    no hydrogen  2.923  N/A
VAL 66.A N    ILE 53.A O    no hydrogen  2.770  N/A
LEU 68.A N    THR 51.A O    no hydrogen  2.754  N/A
LEU 70.A N    GLU 49.A O    no hydrogen  2.862  N/A
ARG 71.A N    ASP 69.A OD1  no hydrogen  3.037  N/A
ARG 71.A NE   ASP 69.A OD1  no hydrogen  2.879  N/A
ARG 71.A NH2  ASP 69.A OD2  no hydrogen  2.701  N/A
TRP 73.A N    LEU 70.A O    no hydrogen  3.075  N/A
TRP 73.A NE1  SER 85.A OG   no hydrogen  2.848  N/A
GLU 76.A N    GLU 80.A OE2  no hydrogen  2.743  N/A
LYS 79.A N    GLU 76.A O    no hydrogen  3.053  N/A
LYS 79.A NZ   ASP 78.A OD2  no hydrogen  2.627  N/A
VAL 83.A N    ASP 81.A OD1  no hydrogen  2.887  N/A
SER 85.A N    ASP 81.A O    no hydrogen  3.246  N/A
SER 85.A OG   PRO 82.A O    no hydrogen  2.591  N/A
LEU 86.A N    PRO 82.A O    no hydrogen  3.209  N/A
LEU 86.A N    VAL 83.A O    no hydrogen  3.184  N/A
GLY 87.A N    SER 84.A O    no hydrogen  3.008  N/A
ILE 88.A N    VAL 83.A O    no hydrogen  3.289  N/A
ARG 89.A N    GLU 7.A O     no hydrogen  2.884  N/A
ARG 91.A N    VAL 4.A O     no hydrogen  2.916  N/A