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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     GLY 56.A O    no hydrogen  3.236  N/A
LEU 4.A N     LEU 58.A O    no hydrogen  2.888  N/A
ASP 7.A N     SER 5.A OG    no hydrogen  3.228  N/A
ASP 8.A N     SER 5.A O     no hydrogen  2.999  N/A
ALA 10.A N    ASP 8.A OD1   no hydrogen  3.049  N/A
GLN 12.A N    ASP 8.A O     no hydrogen  2.994  N/A
ALA 13.A N    PRO 9.A O     no hydrogen  2.994  N/A
LEU 14.A N    ALA 11.A O    no hydrogen  3.082  N/A
GLU 15.A N    GLN 12.A O    no hydrogen  2.944  N/A
TYR 16.A N    ALA 11.A O    no hydrogen  2.954  N/A
TYR 16.A OH   HIS 18.A ND1  no hydrogen  2.771  N/A
ARG 17.A N    TRP 64.A O    no hydrogen  2.988  N/A
ARG 17.A NH1  TYR 16.A O    no hydrogen  2.289  N/A
HIS 18.A N    GLU 6.A OE2   no hydrogen  2.656  N/A
HIS 18.A ND1  TYR 16.A OH   no hydrogen  2.771  N/A
ALA 20.A N    ASN 62.A O    no hydrogen  2.935  N/A
SER 21.A N    ASP 19.A OD1  no hydrogen  3.036  N/A
SER 21.A OG   ASP 19.A OD1  no hydrogen  2.870  N/A
SER 21.A OG   ASP 19.A OD2  no hydrogen  3.135  N/A
SER 22.A N    ASP 19.A O    no hydrogen  2.909  N/A
SER 22.A OG   ASP 19.A O    no hydrogen  2.558  N/A
VAL 23.A N    ALA 20.A O    no hydrogen  2.834  N/A
ALA 27.A N    HIS 25.A ND1  no hydrogen  2.957  N/A
TYR 28.A N    HIS 25.A O    no hydrogen  3.075  N/A
GLN 32.A N    GLU 29.A O    no hydrogen  3.141  N/A
THR 33.A N    ASN 36.A OD1  no hydrogen  2.839  N/A
CYS 34.A N    GLY 63.A O    no hydrogen  2.946  N/A
CYS 34.A SG   SER 60.A O    no hydrogen  3.154  N/A
LEU 35.A N    ALA 61.A O    no hydrogen  2.989  N/A
ASN 36.A N    THR 33.A O    no hydrogen  3.048  N/A
ASN 36.A ND2  GLY 31.A O    no hydrogen  2.745  N/A
CYS 37.A N    CYS 34.A O    no hydrogen  2.845  N/A
CYS 37.A SG   VAL 69.A O    no hydrogen  3.757  N/A
LEU 38.A N    VAL 69.A O    no hydrogen  2.781  N/A
TYR 40.A N    CYS 37.A O    no hydrogen  3.099  N/A
TYR 40.A OH   ALA 45.A O    no hydrogen  2.632  N/A
THR 41.A N    PRO 50.A O    no hydrogen  3.334  N/A
SER 44.A N    ASP 42.A OD1  no hydrogen  2.995  N/A
SER 44.A OG   ASP 42.A OD1  no hydrogen  2.950  N/A
ALA 45.A N    ASP 42.A O    no hydrogen  2.917  N/A
GLY 49.A N    VAL 59.A O    no hydrogen  2.935  N/A
CYS 51.A SG   LEU 39.A O    no hydrogen  3.948  N/A
SER 52.A N    LEU 39.A O    no hydrogen  2.901  N/A
SER 52.A OG   LEU 39.A O    no hydrogen  3.446  N/A
PHE 54.A N    CYS 51.A O    no hydrogen  2.935  N/A
LYS 57.A N    PHE 54.A O    no hydrogen  3.130  N/A
LYS 57.A NZ   GLU 2.A OE2   no hydrogen  3.543  N/A
LEU 58.A N    GLU 2.A O     no hydrogen  2.880  N/A
VAL 59.A N    GLY 49.A O    no hydrogen  2.651  N/A
SER 60.A N    TYR 16.A OH   no hydrogen  2.869  N/A
SER 60.A OG   HIS 18.A O    no hydrogen  2.669  N/A
ALA 61.A N    ASP 47.A O    no hydrogen  2.867  N/A
ASN 62.A N    SER 60.A OG   no hydrogen  3.247  N/A
GLY 63.A N    SER 60.A O    no hydrogen  2.878  N/A
TRP 64.A N    ARG 17.A O    no hydrogen  3.083  N/A
TRP 64.A NE1  GLN 32.A OE1  no hydrogen  2.922  N/A
THR 66.A N    LEU 14.A O    no hydrogen  2.903  N/A
THR 66.A OG1  LEU 14.A O    no hydrogen  3.451  N/A
TRP 68.A N    CYS 65.A O    no hydrogen  3.003  N/A
TRP 68.A NE1  THR 33.A O    no hydrogen  2.929  N/A
TRP 68.A NE1  ASN 36.A OD1  no hydrogen  2.977  N/A
ARG 71.A NH1  TYR 40.A O    no hydrogen  3.235  N/A
ARG 71.A NH2  LEU 35.A O    no hydrogen  3.030  N/A
ARG 71.A NH2  TYR 40.A O    no hydrogen  3.002  N/A