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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     PRO 6.A O      no hydrogen  2.473  N/A
LYS 8.A NZ     ALA 9.A O      no hydrogen  2.905  N/A
HIS 10.A N     ASP 16.A OD2   no hydrogen  2.990  N/A
ALA 15.A N     ASP 12.A OD2   no hydrogen  2.825  N/A
ASP 16.A N     ASP 12.A O     no hydrogen  3.255  N/A
LEU 17.A N     PRO 13.A O     no hydrogen  2.905  N/A
LEU 17.A N     VAL 14.A O     no hydrogen  3.009  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.989  N/A
THR 19.A N     ALA 15.A O     no hydrogen  2.935  N/A
LYS 20.A NZ    LYS 8.A O      no hydrogen  3.414  N/A
LYS 20.A NZ    ASP 16.A OD1   no hydrogen  3.449  N/A
ILE 21.A N     LEU 17.A O     no hydrogen  2.967  N/A
ASN 22.A N     LEU 18.A O     no hydrogen  2.919  N/A
ASN 23.A N     THR 19.A O     no hydrogen  2.825  N/A
ALA 24.A N     LYS 20.A O     no hydrogen  2.943  N/A
ARG 25.A N     ILE 21.A O     no hydrogen  2.895  N/A
ARG 25.A NE    ASN 22.A OD1   no hydrogen  2.741  N/A
ARG 25.A NH1   ASN 22.A OD1   no hydrogen  2.631  N/A
LYS 26.A N     ASN 22.A O     no hydrogen  2.973  N/A
LYS 28.A N     ARG 25.A O     no hydrogen  2.688  N/A
LYS 28.A NZ    ARG 25.A O     no hydrogen  3.346  N/A
LYS 28.A NZ    LYS 26.A O     no hydrogen  3.376  N/A
LEU 29.A N     ALA 24.A O     no hydrogen  2.892  N/A
THR 31.A OG1   VAL 32.A O     no hydrogen  3.336  N/A
THR 31.A OG1   THR 70.A OG1   no hydrogen  2.979  N/A
VAL 32.A N     PHE 71.A O     no hydrogen  2.854  N/A
THR 33.A OG1   THR 70.A OG1   no hydrogen  2.805  N/A
THR 34.A N     VAL 69.A O     no hydrogen  2.914  N/A
ALA 36.A N     ARG 67.A O     no hydrogen  3.013  N/A
ILE 41.A N     SER 37.A O     no hydrogen  3.165  N/A
ALA 42.A N     LYS 38.A O     no hydrogen  2.869  N/A
ILE 43.A N     LEU 39.A O     no hydrogen  2.958  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.802  N/A
GLU 45.A N     ILE 41.A O     no hydrogen  2.868  N/A
ILE 46.A N     ALA 42.A O     no hydrogen  2.930  N/A
LEU 47.A N     ILE 43.A O     no hydrogen  2.882  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.883  N/A
LYS 49.A N     GLU 45.A O     no hydrogen  2.854  N/A
GLY 51.A N     VAL 48.A O     no hydrogen  2.631  N/A
TYR 52.A N     LEU 47.A O     no hydrogen  3.340  N/A
ALA 54.A N     ASN 72.A O     no hydrogen  2.638  N/A
GLN 57.A N     THR 70.A O     no hydrogen  2.899  N/A
GLN 57.A NE2   ASN 55.A OD1   no hydrogen  2.853  N/A
LEU 59.A N     ILE 68.A O     no hydrogen  2.831  N/A
ASN 61.A N     LYS 66.A O     no hydrogen  2.704  N/A
SER 63.A OG    LYS 62.A O     no hydrogen  2.785  N/A
THR 65.A OG1   SER 63.A O     no hydrogen  3.421  N/A
LYS 66.A N     SER 63.A O     no hydrogen  3.128  N/A
ILE 68.A N     LEU 59.A O     no hydrogen  2.868  N/A
VAL 69.A N     THR 34.A O     no hydrogen  2.850  N/A
THR 70.A N     GLN 57.A O     no hydrogen  2.901  N/A
THR 70.A OG1   THR 31.A OG1   no hydrogen  2.979  N/A
THR 70.A OG1   VAL 32.A O     no hydrogen  2.405  N/A
THR 70.A OG1   THR 33.A OG1   no hydrogen  2.805  N/A
PHE 71.A N     VAL 32.A O     no hydrogen  2.861  N/A
ASN 72.A N     ASN 55.A O     no hydrogen  2.455  N/A
ASN 72.A ND2   MET 30.A O     no hydrogen  3.650  N/A
LEU 73.A N     MET 30.A O     no hydrogen  2.716  N/A
ARG 79.A N     THR 76.A O     no hydrogen  2.574  N/A
ARG 79.A NH2   LYS 28.A O     no hydrogen  2.807  N/A
SER 82.A N     LYS 74.A O     no hydrogen  3.155  N/A
SER 82.A OG    TYR 52.A O     no hydrogen  3.397  N/A
ASN 84.A N     TRP 141.A O    no hydrogen  2.273  N/A
ASN 84.A N     TRP 141.A OXT  no hydrogen  2.866  N/A
LYS 87.A N     TYR 139.A O    no hydrogen  2.917  N/A
ILE 89.A N     LEU 137.A O    no hydrogen  2.245  N/A
SER 90.A OG    LEU 94.A O     no hydrogen  3.308  N/A
SER 90.A OG    GLU 135.A OE1  no hydrogen  2.414  N/A
LYS 91.A NZ    GLN 88.A O     no hydrogen  3.309  N/A
LYS 91.A NZ    ILE 89.A O     no hydrogen  2.371  N/A
LEU 94.A N     LYS 91.A O     no hydrogen  2.554  N/A
ILE 96.A N     GLU 135.A OE1  no hydrogen  2.905  N/A
ILE 96.A N     GLU 135.A OE2  no hydrogen  2.374  N/A
ARG 98.A N     GLY 134.A O    no hydrogen  2.763  N/A
ARG 98.A NE    LYS 102.A O    no hydrogen  3.488  N/A
LEU 103.A N    PHE 100.A O    no hydrogen  2.533  N/A
ASN 108.A N    VAL 106.A O    no hydrogen  2.583  N/A
GLY 111.A N    VAL 106.A O    no hydrogen  2.463  N/A
SER 116.A OG   SER 116.A O    no hydrogen  2.373  N/A
THR 117.A N    GLY 120.A O    no hydrogen  2.883  N/A
THR 117.A OG1  ASP 119.A OD2  no hydrogen  2.800  N/A
SER 118.A N    THR 117.A OG1  no hydrogen  2.253  N/A
SER 118.A OG   THR 117.A O    no hydrogen  2.994  N/A
ASP 119.A N    THR 117.A OG1  no hydrogen  3.358  N/A
ALA 127.A N    THR 123.A O    no hydrogen  2.673  N/A
ARG 128.A N    ASP 124.A O    no hydrogen  2.885  N/A
ARG 128.A NE   LEU 103.A O    no hydrogen  2.305  N/A
ARG 128.A NH1  LEU 103.A O    no hydrogen  2.868  N/A
ARG 128.A NH1  ASP 124.A OD2  no hydrogen  2.498  N/A
LEU 129.A N    LYS 125.A O    no hydrogen  2.945  N/A
LYS 130.A N    VAL 126.A O    no hydrogen  2.840  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  3.185  N/A
LYS 131.A N    ARG 128.A O    no hydrogen  3.310  N/A
GLY 134.A N    ARG 98.A O     no hydrogen  3.159  N/A
ILE 136.A N    GLU 135.A OE1  no hydrogen  3.092  N/A
LEU 137.A N    ILE 114.A O    no hydrogen  2.315  N/A
TYR 139.A N    LYS 87.A O     no hydrogen  2.776  N/A
TRP 141.A N    GLY 85.A O     no hydrogen  2.933  N/A