Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ro2_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N    HIS 11.A O   no hydrogen  3.349  N/A
ASN 10.A N   SER 6.A O    no hydrogen  2.946  N/A
TYR 13.A N   CYS 4.A O    no hydrogen  3.163  N/A
LEU 17.A N   GLU 14.A O   no hydrogen  3.036  N/A
ILE 18.A N   GLU 14.A O   no hydrogen  3.175  N/A
GLU 19.A N   ARG 15.A O   no hydrogen  3.042  N/A
ILE 22.A N   ILE 18.A O   no hydrogen  3.149  N/A
ALA 23.A N   GLU 19.A O   no hydrogen  2.867  N/A
GLU 24.A N   LYS 20.A O   no hydrogen  3.398  N/A
ASN 25.A N   TYR 21.A O   no hydrogen  2.849  N/A
GLY 26.A N   ILE 22.A O   no hydrogen  2.615  N/A
ASP 28.A N   GLN 33.A O   no hydrogen  2.908  N/A
ASN 32.A N   ASP 28.A O   no hydrogen  3.019  N/A
LEU 35.A N   GLY 26.A O   no hydrogen  3.142  N/A
GLN 39.A N   SER 36.A O   no hydrogen  3.238  N/A
LEU 44.A N   ILE 40.A O   no hydrogen  2.884  N/A
LYS 45.A N   PRO 41.A O   no hydrogen  2.840  N/A
ALA 46.A N   ALA 42.A O   no hydrogen  2.881  N/A
LEU 47.A N   ILE 43.A O   no hydrogen  2.916  N/A
GLN 48.A N   LEU 44.A O   no hydrogen  2.707  N/A
ASP 49.A N   LYS 45.A O   no hydrogen  2.913  N/A
GLU 50.A N   ALA 46.A O   no hydrogen  2.980  N/A
TRP 51.A N   LEU 47.A O   no hydrogen  2.993  N/A
ASP 52.A N   GLN 48.A O   no hydrogen  2.797  N/A
ALA 53.A N   ASP 49.A O   no hydrogen  3.160  N/A
VAL 54.A N   GLU 50.A O   no hydrogen  3.241  N/A
MET 55.A N   TRP 51.A O   no hydrogen  3.113  N/A
LEU 56.A N   ASP 52.A O   no hydrogen  3.144  N/A
HIS 57.A N   ALA 53.A O   no hydrogen  3.256  N/A
SER 58.A N   VAL 54.A O   no hydrogen  2.902  N/A
PHE 59.A N   MET 55.A O   no hydrogen  2.841  N/A
THR 60.A N   LEU 56.A O   no hydrogen  3.159  N/A
LEU 61.A N   HIS 57.A O   no hydrogen  3.025  N/A
ARG 62.A N   SER 58.A O   no hydrogen  2.793  N/A
GLN 63.A N   PHE 59.A O   no hydrogen  2.726  N/A
GLN 64.A N   THR 60.A O   no hydrogen  3.009  N/A
LEU 65.A N   LEU 61.A O   no hydrogen  2.848  N/A
GLN 66.A N   ARG 62.A O   no hydrogen  2.968  N/A
THR 67.A N   GLN 63.A O   no hydrogen  3.246  N/A
THR 68.A N   GLN 64.A O   no hydrogen  3.036  N/A
ARG 69.A N   LEU 65.A O   no hydrogen  2.570  N/A
GLN 70.A N   GLN 66.A O   no hydrogen  3.089  N/A
GLU 71.A N   THR 67.A O   no hydrogen  2.985  N/A
LEU 72.A N   THR 68.A O   no hydrogen  2.586  N/A
SER 73.A N   ARG 69.A O   no hydrogen  2.949  N/A
HIS 74.A N   GLN 70.A O   no hydrogen  2.691  N/A
ALA 75.A N   GLU 71.A O   no hydrogen  2.957  N/A
LEU 76.A N   LEU 72.A O   no hydrogen  2.707  N/A
TYR 77.A N   SER 73.A O   no hydrogen  2.798  N/A
GLN 78.A N   HIS 74.A O   no hydrogen  2.620  N/A
HIS 79.A N   ALA 75.A O   no hydrogen  2.788  N/A
ASP 80.A N   LEU 76.A O   no hydrogen  2.697  N/A
ALA 81.A N   TYR 77.A O   no hydrogen  2.486  N/A
ALA 82.A N   GLN 78.A O   no hydrogen  2.830  N/A
CYS 83.A N   HIS 79.A O   no hydrogen  3.128  N/A
ARG 84.A N   ASP 80.A O   no hydrogen  3.324  N/A
VAL 85.A N   ALA 81.A O   no hydrogen  3.062  N/A
ILE 86.A N   ALA 82.A O   no hydrogen  2.771  N/A
ALA 87.A N   CYS 83.A O   no hydrogen  2.800  N/A
ARG 88.A N   ARG 84.A O   no hydrogen  2.966  N/A
LEU 89.A N   VAL 85.A O   no hydrogen  2.921  N/A
THR 90.A N   ILE 86.A O   no hydrogen  2.792  N/A
LYS 91.A N   ALA 87.A O   no hydrogen  3.484  N/A
GLU 92.A N   ARG 88.A O   no hydrogen  2.968  N/A
VAL 93.A N   LEU 89.A O   no hydrogen  2.823  N/A
THR 94.A N   THR 90.A O   no hydrogen  3.105  N/A
ALA 95.A N   LYS 91.A O   no hydrogen  2.879  N/A
ALA 96.A N   GLU 92.A O   no hydrogen  3.076  N/A
ARG 97.A N   VAL 93.A O   no hydrogen  2.932  N/A
GLU 98.A N   THR 94.A O   no hydrogen  2.989  N/A
ALA 99.A N   ALA 95.A O   no hydrogen  2.784  N/A
LEU 100.A N  ALA 96.A O   no hydrogen  2.976  N/A
ALA 101.A N  ARG 97.A O   no hydrogen  3.121  N/A
THR 102.A N  GLU 98.A O   no hydrogen  3.264  N/A
THR 102.A N  ALA 99.A O   no hydrogen  3.133  N/A
LEU 103.A N  LEU 100.A O  no hydrogen  3.066  N/A