Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4n8m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      VAL 105.A O    no hydrogen  2.829  N/A
TYR 5.A N      HIS 103.A O    no hydrogen  2.926  N/A
TYR 5.A OH     GLN 3.A OE1    no hydrogen  2.890  N/A
PHE 7.A N      GLY 101.A O    no hydrogen  2.957  N/A
CYS 9.A N      ILE 99.A O     no hydrogen  3.007  N/A
LEU 11.A N     VAL 97.A O     no hydrogen  2.725  N/A
LYS 12.A N     LYS 15.A O     no hydrogen  3.057  N/A
LYS 12.A NZ    GLU 10.A OE2   no hydrogen  3.249  N/A
ALA 13.A N     SER 94.A O     no hydrogen  3.220  N/A
LYS 15.A N     LYS 12.A O     no hydrogen  2.812  N/A
LYS 15.A NZ    GLU 10.A O     no hydrogen  2.707  N/A
LYS 15.A NZ    ASP 16.A O     no hydrogen  3.286  N/A
TYR 17.A N     LEU 88.A O     no hydrogen  2.846  N/A
PHE 19.A N     VAL 86.A O     no hydrogen  2.798  N/A
ASN 26.A N     ASP 24.A OD1   no hydrogen  3.273  N/A
GLU 27.A N     ASP 24.A O     no hydrogen  3.164  N/A
HIS 28.A N     GLU 25.A O     no hydrogen  3.158  N/A
HIS 28.A ND1   HIS 103.A NE2  no hydrogen  2.733  N/A
HIS 28.A NE2   ASN 23.A OD1   no hydrogen  2.913  N/A
GLN 29.A N     LEU 104.A O    no hydrogen  2.947  N/A
GLN 29.A NE2   HIS 28.A O     no hydrogen  2.780  N/A
GLN 29.A NE2   THR 83.A OG1   no hydrogen  2.729  N/A
LEU 30.A N     ILE 82.A O     no hydrogen  2.897  N/A
SER 31.A N     GLN 102.A O    no hydrogen  2.826  N/A
LEU 32.A N     PHE 80.A O     no hydrogen  2.922  N/A
ARG 33.A N     SER 100.A O    no hydrogen  2.852  N/A
ARG 33.A NE    GLN 102.A OE1  no hydrogen  3.438  N/A
THR 34.A N     SER 100.A O    no hydrogen  3.317  N/A
THR 34.A OG1   SER 100.A OG   no hydrogen  2.667  N/A
VAL 35.A N     VAL 75.A O     no hydrogen  2.902  N/A
SER 36.A N     HIS 98.A O     no hydrogen  2.860  N/A
LEU 37.A N     PRO 73.A O     no hydrogen  2.849  N/A
GLY 38.A N     PRO 96.A O     no hydrogen  2.812  N/A
ALA 41.A N     GLY 38.A O     no hydrogen  3.178  N/A
LYS 42.A NZ    GLY 40.A O     no hydrogen  3.078  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.695  N/A
HIS 46.A N     LEU 67.A O     no hydrogen  2.867  N/A
HIS 46.A ND1   GLU 44.A O     no hydrogen  3.078  N/A
ILE 47.A N     CYS 92.A O     no hydrogen  2.962  N/A
VAL 48.A N     ALA 65.A O     no hydrogen  2.986  N/A
GLU 49.A N     ARG 89.A O     no hydrogen  2.849  N/A
ALA 50.A N     VAL 62.A O     no hydrogen  2.794  N/A
GLU 51.A N     VAL 87.A O     no hydrogen  2.819  N/A
ALA 52.A N     ILE 60.A O     no hydrogen  3.086  N/A
ASN 54.A N     SER 58.A O     no hydrogen  2.968  N/A
ASN 54.A ND2   SER 58.A OG    no hydrogen  3.348  N/A
GLY 57.A N     ASN 54.A O     no hydrogen  3.061  N/A
SER 58.A N     ASN 54.A OD1   no hydrogen  3.050  N/A
ILE 60.A N     ALA 52.A O     no hydrogen  2.791  N/A
VAL 62.A N     ALA 50.A O     no hydrogen  2.818  N/A
LEU 64.A N     VAL 48.A O     no hydrogen  2.772  N/A
LEU 67.A N     HIS 46.A O     no hydrogen  2.785  N/A
LYS 68.A N     GLN 72.A O     no hydrogen  3.234  N/A
LYS 68.A NZ    ASP 43.A O     no hydrogen  2.844  N/A
LYS 68.A NZ    ASP 43.A OD2   no hydrogen  3.002  N/A
SER 70.A N     ASP 43.A OD1   no hydrogen  2.794  N/A
SER 70.A OG    ASP 43.A OD1   no hydrogen  2.982  N/A
SER 70.A OG    ASP 43.A OD2   no hydrogen  2.816  N/A
VAL 71.A N     LYS 68.A O     no hydrogen  3.050  N/A
GLN 72.A N     LYS 68.A O     no hydrogen  2.764  N/A
VAL 75.A N     VAL 35.A O     no hydrogen  2.857  N/A
LEU 77.A N     ARG 33.A O     no hydrogen  2.635  N/A
GLY 79.A N     LEU 32.A O     no hydrogen  3.030  N/A
PHE 80.A N     LEU 32.A O     no hydrogen  2.943  N/A
ILE 82.A N     LEU 30.A O     no hydrogen  2.800  N/A
VAL 86.A N     PHE 19.A O     no hydrogen  2.992  N/A
VAL 87.A N     GLU 51.A O     no hydrogen  2.980  N/A
LEU 88.A N     TYR 17.A O     no hydrogen  2.838  N/A
ARG 89.A N     GLU 49.A O     no hydrogen  3.035  N/A
ARG 89.A NH1   GLU 49.A OE1   no hydrogen  2.704  N/A
ARG 89.A NH1   GLU 51.A OE2   no hydrogen  2.833  N/A
ARG 89.A NH2   GLU 51.A OE2   no hydrogen  3.170  N/A
LYS 91.A N     ILE 47.A O     no hydrogen  2.774  N/A
LYS 91.A NZ    THR 63.A OG1   no hydrogen  3.256  N/A
CYS 92.A N     ILE 47.A O     no hydrogen  3.441  N/A
CYS 92.A SG.A  LEU 45.A O     no hydrogen  3.420  N/A
SER 94.A N     GLU 44.A OE2   no hydrogen  3.144  N/A
SER 94.A OG.A  GLU 44.A OE2   no hydrogen  3.279  N/A
GLY 95.A N     HIS 46.A NE2   no hydrogen  2.871  N/A
VAL 97.A N     LEU 11.A O     no hydrogen  2.902  N/A
HIS 98.A N     SER 36.A O     no hydrogen  2.783  N/A
ILE 99.A N     CYS 9.A O      no hydrogen  2.947  N/A
SER 100.A N    THR 34.A O     no hydrogen  2.966  N/A
SER 100.A OG   THR 34.A OG1   no hydrogen  2.667  N/A
GLY 101.A N    PHE 7.A O      no hydrogen  2.856  N/A
GLN 102.A N    SER 31.A O     no hydrogen  2.874  N/A
GLN 102.A NE2  ASN 4.A OD1    no hydrogen  2.837  N/A
HIS 103.A N    TYR 5.A O      no hydrogen  2.742  N/A
HIS 103.A NE2  HIS 28.A ND1   no hydrogen  2.733  N/A
LEU 104.A N    GLN 29.A O     no hydrogen  2.826  N/A
VAL 105.A N    GLN 3.A O      no hydrogen  2.961  N/A
ALA 106.A N    GLU 27.A O     no hydrogen  2.762  N/A