Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f8k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      SER 87.A OG    no hydrogen  2.952  N/A
ARG 4.A N      VAL 82.A O     no hydrogen  2.935  N/A
ARG 4.A NH1    GLY 44.A O     no hydrogen  3.051  N/A
ARG 4.A NH1    ASP 49.A OD2   no hydrogen  2.836  N/A
ARG 4.A NH2    ASP 49.A OD1   no hydrogen  2.869  N/A
ARG 4.A NH2    ASP 49.A OD2   no hydrogen  3.425  N/A
SER 6.A N      LEU 80.A O     no hydrogen  2.769  N/A
SER 6.A OG     ALA 43.A O     no hydrogen  3.018  N/A
LYS 7.A NZ     THR 79.A OG1   no hydrogen  2.909  N/A
LEU 8.A N      VAL 78.A O     no hydrogen  2.875  N/A
LYS 10.A N     ASN 76.A O     no hydrogen  2.949  N/A
LYS 10.A NZ    GLN 14.A O     no hydrogen  3.115  N/A
LYS 10.A NZ    ASN 76.A OD1   no hydrogen  3.190  N/A
GLN 11.A N     GLN 14.A OE1   no hydrogen  2.855  N/A
GLN 14.A N     GLN 11.A O     no hydrogen  3.095  N/A
ASN 15.A ND2   GLU 35.A OE1   no hydrogen  2.919  N/A
TYR 16.A OH    GLY 75.A O     no hydrogen  2.779  N/A
PHE 19.A N     ARG 32.A O     no hydrogen  2.845  N/A
ARG 21.A N     LEU 30.A O     no hydrogen  2.786  N/A
THR 26.A N     GLU 23.A O     no hydrogen  3.181  N/A
THR 26.A OG1   LYS 24.A O     no hydrogen  2.908  N/A
LEU 30.A N     ARG 21.A O     no hydrogen  3.006  N/A
ILE 31.A N     ASP 49.A O     no hydrogen  2.881  N/A
ARG 32.A N     PHE 19.A O     no hydrogen  2.965  N/A
ARG 32.A NE    GLU 23.A OE2   no hydrogen  2.906  N/A
ARG 32.A NH1   ASP 47.A OD2   no hydrogen  2.684  N/A
ARG 32.A NH2   GLU 23.A OE1   no hydrogen  2.813  N/A
VAL 33.A N     ASP 47.A OD1   no hydrogen  3.289  N/A
GLU 35.A N     GLY 17.A O     no hydrogen  2.833  N/A
GLY 37.A N     GLU 41.A OE1   no hydrogen  2.764  N/A
SER 38.A N     GLU 35.A O     no hydrogen  3.219  N/A
SER 38.A OG    TYR 16.A O     no hydrogen  3.505  N/A
SER 38.A OG    GLU 35.A O     no hydrogen  2.706  N/A
ALA 40.A N     TYR 16.A O     no hydrogen  2.801  N/A
GLU 41.A N     SER 38.A OG    no hydrogen  3.067  N/A
LYS 42.A N     SER 38.A O     no hydrogen  3.036  N/A
ALA 43.A N     PRO 39.A O     no hydrogen  2.951  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  3.268  N/A
GLY 44.A N     GLU 41.A O     no hydrogen  3.239  N/A
LEU 45.A N     ALA 40.A O     no hydrogen  3.190  N/A
LEU 46.A N     ASP 49.A OD2   no hydrogen  2.930  N/A
GLY 48.A N     ILE 31.A O     no hydrogen  2.874  N/A
ASP 49.A N     LEU 46.A O     no hydrogen  2.997  N/A
ARG 50.A N     LEU 83.A O     no hydrogen  2.887  N/A
ARG 50.A NE    ASP 27.A O     no hydrogen  2.964  N/A
ARG 50.A NH1   GLY 48.A O     no hydrogen  2.934  N/A
ARG 50.A NH2   ASP 27.A O     no hydrogen  3.166  N/A
ARG 50.A NH2   GLU 89.A OE2   no hydrogen  2.841  N/A
VAL 51.A N     HIS 29.A O     no hydrogen  2.990  N/A
LEU 52.A N     LEU 81.A O     no hydrogen  2.776  N/A
ARG 53.A N     LEU 81.A O     no hydrogen  3.266  N/A
ARG 53.A NH1   GLY 56.A O     no hydrogen  2.871  N/A
ARG 53.A NH2   LYS 99.A O     no hydrogen  2.865  N/A
ILE 54.A N     VAL 57.A O     no hydrogen  2.960  N/A
ASN 55.A N     THR 79.A O     no hydrogen  2.832  N/A
ASN 55.A ND2   SER 74.A OG.A  no hydrogen  2.762  N/A
VAL 57.A N     ILE 54.A O     no hydrogen  2.901  N/A
VAL 59.A N     LEU 52.A O     no hydrogen  2.916  N/A
GLU 62.A N     VAL 59.A O     no hydrogen  2.932  N/A
GLN 66.A N     GLU 63.A O     no hydrogen  3.021  N/A
VAL 67.A N     GLU 63.A O     no hydrogen  3.160  N/A
VAL 68.A N     HIS 64.A O     no hydrogen  2.969  N/A
GLU 69.A N     ALA 65.A O     no hydrogen  2.937  N/A
LEU 70.A N     GLN 66.A O     no hydrogen  2.998  N/A
VAL 71.A N     VAL 67.A O     no hydrogen  3.155  N/A
ARG 72.A N     VAL 68.A O     no hydrogen  2.973  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  2.865  N/A
SER 74.A N     VAL 71.A O     no hydrogen  3.158  N/A
SER 74.A OG.A  SER 77.A O     no hydrogen  2.576  N/A
SER 74.A OG.B  LEU 70.A O     no hydrogen  2.856  N/A
GLY 75.A N     ARG 72.A O     no hydrogen  3.178  N/A
VAL 78.A N     LEU 8.A O      no hydrogen  3.040  N/A
THR 79.A N     ASN 55.A OD1   no hydrogen  2.874  N/A
LEU 80.A N     SER 6.A O      no hydrogen  2.859  N/A
LEU 81.A N     ARG 53.A O     no hydrogen  2.919  N/A
VAL 82.A N     ARG 4.A O      no hydrogen  2.902  N/A
LEU 83.A N     ARG 50.A O     no hydrogen  2.979  N/A
SER 87.A N     ASP 84.A OD2   no hydrogen  2.992  N/A
SER 87.A OG    ASP 84.A OD1   no hydrogen  2.710  N/A
SER 87.A OG    ASP 84.A OD2   no hydrogen  3.190  N/A
TYR 88.A N     ASP 84.A O     no hydrogen  2.860  N/A
TYR 88.A OH    ASP 60.A OD1   no hydrogen  2.714  N/A
GLU 89.A N     GLY 85.A O     no hydrogen  2.988  N/A
LYS 90.A N     ASP 86.A O     no hydrogen  2.982  N/A
LYS 90.A NZ    ASP 86.A OD1   no hydrogen  3.530  N/A
LYS 90.A NZ    ASP 86.A OD2   no hydrogen  2.960  N/A
ALA 91.A N     SER 87.A O     no hydrogen  2.915  N/A
VAL 92.A N     TYR 88.A O     no hydrogen  2.945  N/A
LYS 93.A N     GLU 89.A O     no hydrogen  2.943  N/A
ASN 94.A N     LYS 90.A O     no hydrogen  2.796  N/A
GLN 95.A N     VAL 92.A O     no hydrogen  3.013  N/A
VAL 96.A N     ALA 91.A O     no hydrogen  2.871  N/A
LYS 99.A N     ASP 97.A OD1   no hydrogen  2.933  N/A
GLU 100.A N    ASP 97.A O     no hydrogen  3.147  N/A
LEU 101.A N    LEU 98.A O     no hydrogen  3.211  N/A
ALA 104.A N    ASP 102.A OD1  no hydrogen  3.407  N/A