Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4p2a_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     ASN 33.A OD1  no hydrogen  2.905  N/A
ARG 4.A N     VAL 94.A O    no hydrogen  2.986  N/A
ARG 4.A NE    SER 96.A OG   no hydrogen  2.892  N/A
ARG 4.A NH1   GLY 56.A O    no hydrogen  3.281  N/A
ARG 4.A NH2   GLY 56.A O    no hydrogen  2.954  N/A
VAL 6.A N     LEU 92.A O    no hydrogen  2.788  N/A
ILE 8.A N     LEU 90.A O    no hydrogen  2.792  N/A
LYS 10.A N    LYS 88.A O    no hydrogen  2.607  N/A
SER 11.A N    GLY 14.A O    no hydrogen  3.445  N/A
TYR 15.A OH   GLU 87.A O    no hydrogen  2.125  N/A
ASN 18.A N    ALA 45.A O    no hydrogen  2.886  N/A
ARG 20.A N    HIS 42.A O    no hydrogen  3.089  N/A
GLN 22.A NE2  GLY 26.A O    no hydrogen  2.869  N/A
GLN 22.A NE2  GLY 73.A O    no hydrogen  3.281  N/A
ARG 30.A N    TYR 37.A O    no hydrogen  3.002  N/A
ILE 32.A N    GLU 35.A O    no hydrogen  2.768  N/A
GLU 35.A N    ILE 32.A O    no hydrogen  2.951  N/A
TYR 37.A N    ARG 30.A O    no hydrogen  2.896  N/A
ALA 38.A N    GLU 72.A OE1  no hydrogen  3.059  N/A
GLN 41.A NE2  GLN 22.A O    no hydrogen  3.337  N/A
GLN 41.A NE2  ALA 74.A O    no hydrogen  3.529  N/A
HIS 42.A N    ARG 20.A O    no hydrogen  3.128  N/A
VAL 43.A N    ASP 61.A O    no hydrogen  2.685  N/A
SER 44.A N    ASN 18.A O    no hydrogen  2.811  N/A
ALA 45.A N    ASN 18.A O    no hydrogen  3.419  N/A
LEU 47.A N    GLY 16.A O    no hydrogen  2.905  N/A
GLY 49.A N    ASP 53.A OD2  no hydrogen  2.903  N/A
GLY 50.A N    LEU 47.A O    no hydrogen  2.786  N/A
ARG 54.A N    GLY 50.A O    no hydrogen  3.197  N/A
ARG 54.A NH1  GLY 49.A O    no hydrogen  3.245  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  3.195  N/A
GLY 56.A N    ASP 53.A O    no hydrogen  3.212  N/A
VAL 57.A N    ALA 52.A O    no hydrogen  2.991  N/A
ARG 58.A N    ASP 61.A OD2  no hydrogen  2.782  N/A
GLY 60.A N    VAL 43.A O    no hydrogen  2.694  N/A
ASP 61.A N    ARG 58.A O    no hydrogen  3.278  N/A
ARG 62.A N    LEU 95.A O    no hydrogen  2.926  N/A
ARG 62.A NH1  LEU 95.A O    no hydrogen  3.054  N/A
ARG 62.A NH1  SER 96.A O    no hydrogen  2.864  N/A
ILE 63.A N    GLN 41.A O    no hydrogen  2.957  N/A
LEU 64.A N    THR 93.A O    no hydrogen  2.751  N/A
GLU 65.A N    THR 93.A O    no hydrogen  3.216  N/A
VAL 66.A N    VAL 69.A O    no hydrogen  3.131  N/A
ASN 67.A N    ILE 91.A O    no hydrogen  2.718  N/A
VAL 69.A N    VAL 66.A O    no hydrogen  2.925  N/A
ASN 70.A ND2  GLU 72.A OE2  no hydrogen  3.056  N/A
VAL 71.A N    LEU 64.A O    no hydrogen  2.893  N/A
GLU 72.A N    ASN 70.A OD1  no hydrogen  2.934  N/A
GLY 73.A N    PRO 39.A O    no hydrogen  2.696  N/A
ALA 74.A N    VAL 71.A O    no hydrogen  3.102  N/A
HIS 76.A NE2  VAL 19.A O    no hydrogen  2.807  N/A
GLN 78.A N    THR 75.A OG1  no hydrogen  3.214  N/A
GLN 78.A NE2  THR 75.A OG1  no hydrogen  2.873  N/A
VAL 79.A N    THR 75.A O    no hydrogen  3.386  N/A
VAL 80.A N    HIS 76.A O    no hydrogen  3.098  N/A
ASP 81.A N    LYS 77.A O    no hydrogen  2.767  N/A
LEU 82.A N    GLN 78.A O    no hydrogen  3.070  N/A
ILE 83.A N    VAL 79.A O    no hydrogen  2.817  N/A
ARG 84.A N    VAL 80.A O    no hydrogen  2.985  N/A
ALA 85.A N    LEU 82.A O    no hydrogen  3.388  N/A
LEU 90.A N    ILE 8.A O     no hydrogen  3.018  N/A
ILE 91.A N    ASN 67.A OD1  no hydrogen  2.935  N/A
LEU 92.A N    VAL 6.A O     no hydrogen  2.825  N/A
THR 93.A N    GLU 65.A O    no hydrogen  3.025  N/A
THR 93.A OG1  GLU 65.A OE1  no hydrogen  2.918  N/A
VAL 94.A N    ARG 4.A O     no hydrogen  2.862  N/A
LEU 95.A N    ARG 62.A O    no hydrogen  2.625  N/A
SER 96.A OG   ASP 61.A OD1  no hydrogen  3.462  N/A