Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a0s_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    THR 2.A O     no hydrogen  2.215  N/A
ILE 4.A N      THR 2.A O     no hydrogen  2.712  N/A
GLU 10.A N     ASN 7.A OD1   no hydrogen  3.481  N/A
LEU 11.A N     ASN 7.A O     no hydrogen  3.328  N/A
LEU 12.A N     ARG 8.A O     no hydrogen  2.939  N/A
ARG 13.A N     GLY 9.A O     no hydrogen  2.583  N/A
GLY 14.A N     GLU 10.A O    no hydrogen  2.997  N/A
ILE 15.A N     LEU 12.A O    no hydrogen  3.367  N/A
GLN 17.A N     ARG 13.A O    no hydrogen  3.008  N/A
HIS 19.A N     GLU 16.A O    no hydrogen  3.168  N/A
THR 20.A N     GLN 17.A O    no hydrogen  3.376  N/A
THR 20.A OG1   GLU 16.A O    no hydrogen  2.627  N/A
ARG 21.A NH2   ASN 88.A O    no hydrogen  2.821  N/A
VAL 32.A N     THR 91.A O    no hydrogen  2.910  N/A
ARG 33.A N     PHE 49.A O    no hydrogen  2.936  N/A
VAL 34.A N     GLN 89.A O    no hydrogen  2.860  N/A
ASP 35.A N     GLN 47.A O    no hydrogen  2.769  N/A
THR 36.A N     LEU 86.A O    no hydrogen  3.167  N/A
LYS 37.A N     ARG 45.A O    no hydrogen  2.868  N/A
LYS 37.A NZ    ASP 35.A OD1  no hydrogen  3.318  N/A
ARG 45.A N     LYS 37.A O    no hydrogen  3.212  N/A
SER 46.A OG    ASP 35.A O    no hydrogen  3.010  N/A
GLN 47.A N     ASP 35.A O    no hydrogen  3.196  N/A
PHE 49.A N     ARG 33.A O    no hydrogen  3.123  N/A
ILE 54.A N     THR 66.A O    no hydrogen  2.606  N/A
ASN 57.A N     SER 64.A O    no hydrogen  2.912  N/A
SER 61.A N     GLU 16.A OE2  no hydrogen  3.166  N/A
ARG 62.A N     SER 59.A O    no hydrogen  3.139  N/A
ARG 62.A NE    GLU 16.A OE2  no hydrogen  3.116  N/A
ARG 62.A NH1   SER 59.A OG   no hydrogen  3.394  N/A
ARG 62.A NH2   GLU 16.A OE2  no hydrogen  2.571  N/A
LYS 63.A N     GLY 60.A O    no hydrogen  3.194  N/A
SER 64.A N     ASN 57.A O    no hydrogen  2.867  N/A
PHE 65.A N     PHE 80.A O    no hydrogen  2.947  N/A
THR 66.A N     ALA 55.A O    no hydrogen  3.013  N/A
VAL 67.A N     ARG 78.A O    no hydrogen  2.968  N/A
ARG 68.A N     VAL 52.A O    no hydrogen  2.964  N/A
ARG 68.A NH1   GLU 77.A OE2  no hydrogen  3.114  N/A
LYS 69.A N     VAL 76.A O    no hydrogen  2.776  N/A
GLU 74.A N     SER 71.A O    no hydrogen  3.342  N/A
VAL 76.A N     LYS 69.A O    no hydrogen  3.304  N/A
ARG 78.A N     VAL 67.A O    no hydrogen  2.902  N/A
PHE 80.A N     PHE 65.A O    no hydrogen  2.873  N/A
PHE 82.A N     LYS 63.A O    no hydrogen  2.987  N/A
SER 84.A N     PRO 81.A O    no hydrogen  2.962  N/A
LEU 86.A N     SER 84.A OG   no hydrogen  3.000  N/A
VAL 87.A N     SER 84.A O    no hydrogen  3.236  N/A
GLN 89.A N     VAL 34.A O    no hydrogen  2.972  N/A
THR 91.A N     VAL 32.A O    no hydrogen  2.969  N/A
VAL 93.A N     ASP 30.A O    no hydrogen  2.840  N/A
ARG 95.A NH1   ASP 25.A O    no hydrogen  3.054  N/A
ARG 95.A NH2   ASP 25.A O    no hydrogen  3.012  N/A
ARG 95.A NH2   ASP 25.A OD1  no hydrogen  3.274  N/A
LEU 106.A N    LEU 103.A O   no hydrogen  2.980  N/A
ARG 107.A N    TYR 104.A O   no hydrogen  3.059  N/A
ARG 107.A NE   GLU 77.A OE1  no hydrogen  3.512  N/A
ARG 107.A NE   GLU 77.A OE2  no hydrogen  2.570  N/A
ARG 107.A NH2  GLU 77.A OE1  no hydrogen  3.366  N/A
LEU 109.A N    LEU 106.A O   no hydrogen  3.299  N/A
ARG 110.A N    LEU 106.A O   no hydrogen  3.477  N/A
ALA 114.A N    GLY 111.A O   no hydrogen  2.908  N/A