Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5sva_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N    MET 1.A O    no hydrogen  3.032  N/A
LEU 6.A N    SER 2.A O    no hydrogen  2.897  N/A
TYR 7.A N    ASN 3.A O    no hydrogen  2.899  N/A
GLU 8.A N    GLN 4.A O    no hydrogen  3.487  N/A
LEU 10.A N   LEU 6.A O    no hydrogen  2.839  N/A
GLU 11.A N   TYR 7.A O    no hydrogen  2.944  N/A
GLN 12.A N   GLU 8.A O    no hydrogen  2.921  N/A
THR 13.A N   LYS 9.A O    no hydrogen  2.920  N/A
ARG 14.A N   LEU 10.A O   no hydrogen  2.928  N/A
THR 15.A N   GLU 11.A O   no hydrogen  2.913  N/A
ILE 16.A N   GLN 12.A O   no hydrogen  2.905  N/A
LEU 17.A N   THR 13.A O   no hydrogen  2.875  N/A
SER 18.A N   ARG 14.A O   no hydrogen  2.967  N/A
GLU 23.A N   VAL 19.A O   no hydrogen  2.883  N/A
LEU 24.A N   LYS 20.A O   no hydrogen  2.874  N/A
ILE 25.A N   LEU 21.A O   no hydrogen  2.698  N/A
ASN 26.A N   ALA 22.A O   no hydrogen  2.785  N/A
MET 27.A N   GLU 23.A O   no hydrogen  3.106  N/A
THR 29.A N   ILE 25.A O   no hydrogen  3.421  N/A
ILE 30.A N   ASN 26.A O   no hydrogen  2.554  N/A
ALA 31.A N   MET 27.A O   no hydrogen  2.711  N/A
ASP 32.A N   THR 29.A O   no hydrogen  3.128  N/A
VAL 50.A N   SER 46.A O   no hydrogen  2.879  N/A
VAL 50.A N   GLU 47.A O   no hydrogen  3.203  N/A
ALA 51.A N   GLU 47.A O   no hydrogen  3.303  N/A
THR 52.A N   LEU 48.A O   no hydrogen  2.671  N/A
THR 53.A N   ALA 49.A O   no hydrogen  3.060  N/A
VAL 55.A N   ALA 51.A O   no hydrogen  3.279  N/A
MET 56.A N   THR 52.A O   no hydrogen  2.816  N/A
MET 57.A N   THR 53.A O   no hydrogen  2.868  N/A
VAL 58.A N   SER 54.A O   no hydrogen  3.247  N/A
ASN 59.A N   VAL 55.A O   no hydrogen  3.446  N/A
ASN 60.A N   MET 56.A O   no hydrogen  2.710  N/A
GLN 61.A N   MET 57.A O   no hydrogen  2.773  N/A
THR 62.A N   VAL 58.A O   no hydrogen  3.136  N/A
MET 63.A N   ASN 59.A O   no hydrogen  2.983  N/A
GLN 64.A N   ASN 60.A O   no hydrogen  2.714  N/A
LEU 65.A N   GLN 61.A O   no hydrogen  2.750  N/A
ILE 66.A N   THR 62.A O   no hydrogen  3.117  N/A
LYS 67.A N   MET 63.A O   no hydrogen  2.564  N/A
ASN 68.A N   GLN 64.A O   no hydrogen  2.752  N/A
VAL 69.A N   LEU 65.A O   no hydrogen  3.162  N/A
GLN 70.A N   ILE 66.A O   no hydrogen  2.916  N/A
ASP 71.A N   LYS 67.A O   no hydrogen  2.804  N/A
LEU 72.A N   ASN 68.A O   no hydrogen  2.776  N/A
LEU 73.A N   VAL 69.A O   no hydrogen  2.852  N/A
ILE 74.A N   GLN 70.A O   no hydrogen  3.113  N/A
LEU 75.A N   ASP 71.A O   no hydrogen  2.814  N/A
THR 76.A N   LEU 72.A O   no hydrogen  3.010  N/A
ARG 77.A N   LEU 73.A O   no hydrogen  3.129  N/A
SER 78.A N   ILE 74.A O   no hydrogen  2.688  N/A
ILE 79.A N   LEU 75.A O   no hydrogen  3.176  N/A
LYS 80.A N   THR 76.A O   no hydrogen  3.139  N/A
GLU 81.A N   ARG 77.A O   no hydrogen  3.056  N/A
LYS 82.A N   SER 78.A O   no hydrogen  2.974  N/A
TRP 83.A N   ILE 79.A O   no hydrogen  2.991  N/A
LEU 84.A N   LYS 80.A O   no hydrogen  2.802  N/A
LEU 85.A N   GLU 81.A O   no hydrogen  2.753  N/A
GLU 93.A N   LYS 90.A O   no hydrogen  3.286  N/A
GLU 94.A N   GLN 91.A O   no hydrogen  2.144  N/A
LEU 95.A N   GLN 91.A O   no hydrogen  3.402  N/A
LEU 96.A N   ILE 92.A O   no hydrogen  3.249  N/A
ASP 97.A N   GLU 93.A O   no hydrogen  2.930  N/A
ASN 98.A N   GLU 94.A O   no hydrogen  3.158  N/A
CYS 99.A N   LEU 95.A O   no hydrogen  2.997  N/A
ILE 100.A N  LEU 96.A O   no hydrogen  3.075  N/A
GLU 101.A N  ASP 97.A O   no hydrogen  2.847  N/A
THR 102.A N  ASN 98.A O   no hydrogen  3.032  N/A
PHE 103.A N  CYS 99.A O   no hydrogen  2.870  N/A
VAL 104.A N  ILE 100.A O  no hydrogen  2.757  N/A
ALA 105.A N  GLU 101.A O  no hydrogen  2.800  N/A