Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7abg_A1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N    LYS 2.A O    no hydrogen  3.070  N/A
SER 6.A N    ALA 3.A O    no hydrogen  3.046  N/A
VAL 10.A N   ASP 7.A O    no hydrogen  3.101  N/A
GLU 11.A N   SER 8.A O    no hydrogen  3.294  N/A
GLN 27.A N   ASP 23.A O   no hydrogen  3.341  N/A
GLU 28.A N   ASN 24.A O   no hydrogen  2.880  N/A
LYS 29.A N   GLU 25.A O   no hydrogen  3.027  N/A
LEU 30.A N   GLU 26.A O   no hydrogen  3.361  N/A
LEU 31.A N   GLN 27.A O   no hydrogen  2.949  N/A
LYS 32.A N   GLU 28.A O   no hydrogen  3.094  N/A
LYS 33.A N   LEU 30.A O   no hydrogen  3.084  N/A
SER 34.A N   LEU 31.A O   no hydrogen  3.474  N/A
LEU 37.A N   VAL 81.A O   no hydrogen  2.647  N/A
TYR 38.A N   ASP 109.A O  no hydrogen  2.663  N/A
VAL 39.A N   CYS 79.A O   no hydrogen  2.802  N/A
GLY 40.A N   ARG 107.A O  no hydrogen  2.756  N/A
LEU 42.A N   GLY 77.A O   no hydrogen  3.064  N/A
PHE 44.A N   GLY 140.A O  no hydrogen  2.712  N/A
THR 46.A N   SER 43.A O   no hydrogen  3.222  N/A
GLN 50.A N   THR 47.A O   no hydrogen  3.235  N/A
ILE 51.A N   THR 47.A O   no hydrogen  3.168  N/A
TYR 52.A N   GLU 48.A O   no hydrogen  2.945  N/A
GLU 53.A N   GLU 49.A O   no hydrogen  3.217  N/A
LEU 54.A N   GLN 50.A O   no hydrogen  3.098  N/A
PHE 55.A N   ILE 51.A O   no hydrogen  2.930  N/A
SER 56.A N   TYR 52.A O   no hydrogen  3.058  N/A
LYS 57.A N   LEU 54.A O   no hydrogen  3.149  N/A
SER 58.A N   PHE 55.A O   no hydrogen  3.513  N/A
GLY 59.A N   SER 56.A O   no hydrogen  3.211  N/A
LYS 62.A N   GLU 82.A O   no hydrogen  2.657  N/A
LYS 63.A N   GLU 82.A O   no hydrogen  3.280  N/A
ILE 65.A N   PHE 80.A O   no hydrogen  2.916  N/A
GLY 67.A N   PHE 78.A O   no hydrogen  2.935  N/A
LEU 68.A N   GLN 119.A O  no hydrogen  2.556  N/A
ASP 69.A N   THR 74.A O   no hydrogen  2.771  N/A
LYS 70.A N   GLY 126.A O  no hydrogen  3.067  N/A
LYS 73.A N   ASP 69.A O   no hydrogen  2.546  N/A
CYS 76.A N   GLY 67.A O   no hydrogen  2.748  N/A
CYS 79.A N   VAL 39.A O   no hydrogen  3.060  N/A
PHE 80.A N   ILE 65.A O   no hydrogen  2.831  N/A
VAL 81.A N   LEU 37.A O   no hydrogen  2.968  N/A
GLU 82.A N   LYS 63.A O   no hydrogen  2.867  N/A
TYR 83.A N   CYS 35.A O   no hydrogen  2.878  N/A
ASP 88.A N   SER 85.A O   no hydrogen  3.136  N/A
ALA 89.A N   SER 85.A O   no hydrogen  3.391  N/A
GLU 90.A N   ARG 86.A O   no hydrogen  2.846  N/A
ASN 91.A N   ALA 87.A O   no hydrogen  3.232  N/A
ALA 92.A N   ASP 88.A O   no hydrogen  3.225  N/A
MET 93.A N   ALA 89.A O   no hydrogen  2.964  N/A
ARG 94.A N   GLU 90.A O   no hydrogen  2.708  N/A
TYR 95.A N   ASN 91.A O   no hydrogen  2.820  N/A
ILE 96.A N   ALA 92.A O   no hydrogen  2.778  N/A
ASN 97.A N   ALA 92.A O   no hydrogen  2.986  N/A
GLY 98.A N   ILE 106.A O  no hydrogen  2.775  N/A
THR 99.A N   ILE 96.A O   no hydrogen  3.081  N/A
LEU 101.A N  ARG 104.A O  no hydrogen  2.981  N/A
ARG 104.A N  LEU 101.A O  no hydrogen  3.244  N/A
ILE 106.A N  THR 99.A O   no hydrogen  2.983  N/A
ARG 107.A N  GLY 40.A O   no hydrogen  3.391  N/A
ASP 109.A N  TYR 38.A O   no hydrogen  2.923  N/A
ASP 111.A N  THR 36.A O   no hydrogen  3.164  N/A
ARG 118.A N  LYS 115.A O  no hydrogen  2.933  N/A
GLY 121.A N  LEU 68.A O   no hydrogen  2.737  N/A
GLY 126.A N  GLY 123.A O  no hydrogen  2.600  N/A
ASP 131.A N  GLN 128.A O  no hydrogen  2.843  N/A
GLU 132.A N  VAL 129.A O  no hydrogen  2.782  N/A
ASP 138.A N  GLY 143.A O  no hydrogen  2.886  N/A
ARG 141.A N  ASP 138.A O  no hydrogen  3.056  N/A
GLY 143.A N  ASP 138.A O  no hydrogen  2.792  N/A
LYS 146.A N  ASP 131.A O  no hydrogen  2.890  N/A
LEU 147.A N  GLU 132.A O  no hydrogen  3.176  N/A