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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    ILE 4.A O      no hydrogen  2.621  N/A
GLY 8.A N     GLU 41.A O     no hydrogen  2.592  N/A
GLY 21.A N    ALA 18.A O     no hydrogen  3.334  N/A
ASN 23.A N    GLU 26.A OE1   no hydrogen  2.701  N/A
GLY 25.A N    ASN 23.A OD1   no hydrogen  3.168  N/A
PHE 27.A N    ASN 23.A O     no hydrogen  3.308  N/A
THR 28.A N    MET 24.A O     no hydrogen  2.858  N/A
THR 28.A OG1  ALA 11.A O     no hydrogen  2.808  N/A
THR 28.A OG1  LYS 12.A O     no hydrogen  3.388  N/A
THR 28.A OG1  MET 24.A O     no hydrogen  2.324  N/A
LYS 29.A N    GLY 25.A O     no hydrogen  2.879  N/A
PHE 31.A N    PHE 27.A O     no hydrogen  2.847  N/A
ASN 32.A N    THR 28.A O     no hydrogen  2.905  N/A
GLU 33.A N    LYS 29.A O     no hydrogen  2.839  N/A
LYS 34.A N    GLN 30.A O     no hydrogen  2.897  N/A
THR 35.A N    PHE 31.A O     no hydrogen  2.476  N/A
LYS 36.A N    GLU 33.A O     no hydrogen  3.303  N/A
LYS 38.A NZ   LYS 34.A O     no hydrogen  2.245  N/A
GLN 39.A N    LYS 36.A O     no hydrogen  3.139  N/A
GLN 39.A NE2  GLY 9.A O      no hydrogen  3.013  N/A
ILE 43.A N    LEU 6.A O      no hydrogen  2.844  N/A
CYS 45.A SG   VAL 46.A O     no hydrogen  3.182  N/A
LYS 53.A NZ   VAL 20.A O     no hydrogen  2.577  N/A
SER 54.A OG   ASP 56.A OD1   no hydrogen  3.249  N/A
LYS 60.A NZ   THR 61.A O     no hydrogen  2.197  N/A
THR 61.A OG1  THR 62.A O     no hydrogen  3.312  N/A
THR 61.A OG1  TYR 99.A OH    no hydrogen  2.232  N/A
LEU 67.A N    PRO 63.A O     no hydrogen  3.168  N/A
GLN 70.A NE2  LEU 67.A O     no hydrogen  2.214  N/A
ALA 71.A N    LEU 68.A O     no hydrogen  2.672  N/A
ALA 72.A N    LEU 68.A O     no hydrogen  3.363  N/A
LYS 73.A N    GLN 70.A O     no hydrogen  3.229  N/A
LYS 73.A NZ   ALA 71.A O     no hydrogen  3.033  N/A
LEU 74.A N    LYS 69.A O     no hydrogen  3.167  N/A
LYS 82.A N    ASN 80.A OD1   no hydrogen  2.635  N/A
THR 83.A OG1  LYS 82.A O     no hydrogen  2.535  N/A
VAL 85.A N    GLY 124.A O    no hydrogen  3.400  N/A
LYS 87.A NZ   GLU 126.A OE1  no hydrogen  2.373  N/A
LYS 87.A NZ   GLU 126.A OE2  no hydrogen  2.959  N/A
ILE 88.A N    GLU 126.A O    no hydrogen  2.911  N/A
ALA 91.A N    THR 89.A OG1   no hydrogen  2.967  N/A
ALA 93.A N    THR 89.A O     no hydrogen  3.239  N/A
LYS 94.A N    MET 90.A O     no hydrogen  2.862  N/A
GLU 95.A N    ALA 91.A O     no hydrogen  2.941  N/A
ILE 96.A N    LYS 92.A O     no hydrogen  2.927  N/A
ALA 97.A N    ALA 93.A O     no hydrogen  2.842  N/A
GLN 98.A N    LYS 94.A O     no hydrogen  2.941  N/A
TYR 99.A N    GLU 95.A O     no hydrogen  2.840  N/A
LYS 100.A N   ALA 97.A O     no hydrogen  2.850  N/A
LEU 101.A N   ALA 97.A O     no hydrogen  2.149  N/A
ASP 103.A N   LYS 100.A O    no hydrogen  2.782  N/A
LEU 104.A N   LYS 100.A O    no hydrogen  3.109  N/A
ALA 112.A N   THR 108.A O    no hydrogen  3.230  N/A
LEU 113.A N   VAL 109.A O    no hydrogen  2.846  N/A
LYS 114.A N   GLU 110.A O    no hydrogen  2.855  N/A
MET 115.A N   ALA 111.A O    no hydrogen  2.917  N/A
VAL 116.A N   ALA 112.A O    no hydrogen  2.863  N/A
LEU 117.A N   LEU 113.A O    no hydrogen  2.920  N/A
GLY 118.A N   LYS 114.A O    no hydrogen  2.855  N/A
THR 119.A N   MET 115.A O    no hydrogen  2.915  N/A
ALA 120.A N   VAL 116.A O    no hydrogen  2.781  N/A
LYS 121.A N   GLY 118.A O    no hydrogen  2.928  N/A
GLN 122.A N   THR 119.A O    no hydrogen  3.305  N/A
ILE 125.A N   ALA 120.A O    no hydrogen  3.222  N/A
GLU 126.A N   GLY 86.A O     no hydrogen  3.126  N/A