Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3di2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      ASP 1.A O      no hydrogen  2.768  N/A
GLU 6.A N      GLY 2.A O      no hydrogen  3.064  N/A
SER 7.A N      LYS 3.A O      no hydrogen  2.991  N/A
VAL 8.A N      GLN 4.A O      no hydrogen  2.961  N/A
LEU 9.A N      GLN 4.A O      no hydrogen  3.155  N/A
MET 10.A N     TYR 5.A O      no hydrogen  2.647  N/A
VAL 11.A N     VAL 8.A O      no hydrogen  3.241  N/A
SER 12.A N     LEU 9.A O      no hydrogen  3.103  N/A
SER 12.A OG    HIS 71.A ND1   no hydrogen  2.844  N/A
ILE 13.A N     LEU 9.A O      no hydrogen  3.348  N/A
ASP 14.A N     MET 10.A O     no hydrogen  2.977  N/A
GLN 15.A N     VAL 11.A O     no hydrogen  3.165  N/A
LEU 16.A N     SER 12.A O     no hydrogen  3.031  N/A
LEU 17.A N     ILE 13.A O     no hydrogen  2.969  N/A
ASP 18.A N     ASP 14.A O     no hydrogen  2.964  N/A
ASP 18.A N     GLN 15.A O     no hydrogen  3.074  N/A
SER 19.A N     GLN 15.A O     no hydrogen  3.250  N/A
SER 19.A N     LEU 16.A O     no hydrogen  3.088  N/A
SER 19.A OG    LEU 16.A O     no hydrogen  2.575  N/A
MET 20.A N     LEU 17.A O     no hydrogen  3.166  N/A
ASN 26.A N     GLY 24.A O     no hydrogen  2.592  N/A
CYS 27.A SG    GLY 24.A O     no hydrogen  3.446  N/A
ASN 29.A ND2   CYS 27.A O     no hydrogen  2.911  N/A
PHE 35.A N     PHE 32.A O     no hydrogen  3.214  N/A
LYS 36.A N     ASN 33.A O     no hydrogen  2.953  N/A
LYS 36.A NZ    GLU 31.A O     no hydrogen  3.264  N/A
LYS 36.A NZ    ASN 33.A OD1   no hydrogen  3.147  N/A
ARG 37.A N     ASN 33.A O     no hydrogen  2.830  N/A
HIS 38.A N     PHE 34.A O     no hydrogen  2.776  N/A
ASN 43.A N     GLU 45.A OE2   no hydrogen  3.074  N/A
LYS 44.A N     GLU 45.A OE1   no hydrogen  2.776  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.641  N/A
LEU 49.A N     GLU 45.A O     no hydrogen  3.104  N/A
PHE 50.A N     GLY 46.A O     no hydrogen  3.110  N/A
ARG 51.A N     MET 47.A O     no hydrogen  3.223  N/A
ALA 52.A N     PHE 48.A O     no hydrogen  2.768  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.714  N/A
ARG 54.A N     PHE 50.A O     no hydrogen  3.058  N/A
LYS 55.A N     ARG 51.A O     no hydrogen  2.777  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.063  N/A
GLN 58.A N     LYS 55.A O     no hydrogen  3.075  N/A
GLN 58.A NE2   LYS 86.A O     no hydrogen  2.827  N/A
PHE 59.A N     LEU 56.A O     no hydrogen  2.912  N/A
LEU 60.A N     ARG 57.A O     no hydrogen  2.803  N/A
LYS 61.A N     ASP 69.A OD2   no hydrogen  3.433  N/A
SER 64.A N     MET 62.A O     no hydrogen  2.601  N/A
SER 64.A OG    LYS 61.A O     no hydrogen  2.809  N/A
SER 64.A OG    MET 62.A O     no hydrogen  3.504  N/A
THR 65.A N     ASN 63.A O     no hydrogen  2.462  N/A
LEU 70.A N     GLY 66.A O     no hydrogen  2.931  N/A
HIS 71.A N     ASP 67.A O     no hydrogen  2.874  N/A
HIS 71.A ND1   SER 12.A OG    no hydrogen  2.844  N/A
LEU 72.A N     PHE 68.A O     no hydrogen  3.078  N/A
LEU 73.A N     ASP 69.A O     no hydrogen  2.905  N/A
LYS 74.A N     LEU 70.A O     no hydrogen  2.810  N/A
VAL 75.A N     HIS 71.A O     no hydrogen  2.950  N/A
SER 76.A N     LEU 72.A O     no hydrogen  3.196  N/A
SER 76.A OG    LEU 72.A O     no hydrogen  3.471  N/A
GLU 77.A N     LEU 73.A O     no hydrogen  2.882  N/A
GLY 78.A N     LYS 74.A O     no hydrogen  2.845  N/A
THR 79.A N     VAL 75.A O     no hydrogen  2.783  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.725  N/A
THR 80.A N     SER 76.A O     no hydrogen  2.907  N/A
THR 80.A OG1   SER 76.A O     no hydrogen  2.859  N/A
ILE 81.A N     GLU 77.A O     no hydrogen  3.150  N/A
LEU 82.A N     GLY 78.A O     no hydrogen  3.254  N/A
LEU 82.A N     THR 79.A O     no hydrogen  3.165  N/A
LEU 83.A N     THR 80.A O     no hydrogen  2.884  N/A
ASN 84.A N     THR 80.A O     no hydrogen  3.321  N/A
LEU 88.A N     GLN 58.A O     no hydrogen  2.877  N/A
CYS 92.A N     ASP 90.A OD1   no hydrogen  3.389  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.374  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.774  N/A
LYS 95.A NZ    MET 20.A O     no hydrogen  2.594  N/A
LYS 95.A NZ    ILE 23.A O     no hydrogen  3.165  N/A
ARG 96.A N     CYS 92.A O     no hydrogen  3.033  N/A
ARG 96.A NE    GLU 100.A OE2  no hydrogen  2.915  N/A
ARG 96.A NH1   GLU 31.A OE2   no hydrogen  3.181  N/A
ARG 96.A NH2   GLU 31.A OE2   no hydrogen  2.460  N/A
ARG 96.A NH2   GLU 100.A OE2  no hydrogen  3.289  N/A
LEU 97.A N     PHE 93.A O     no hydrogen  2.743  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.778  N/A
GLN 99.A N     LYS 95.A O     no hydrogen  3.148  N/A
GLU 100.A N    ARG 96.A O     no hydrogen  3.031  N/A
ILE 101.A N    LEU 97.A O     no hydrogen  2.982  N/A
LYS 102.A N    LEU 98.A O     no hydrogen  2.943  N/A
LYS 102.A NZ   ASP 14.A OD1   no hydrogen  2.761  N/A
THR 103.A N    GLN 99.A O     no hydrogen  3.033  N/A
THR 103.A OG1  GLN 99.A O     no hydrogen  3.441  N/A
CYS 104.A N    GLU 100.A O    no hydrogen  2.947  N/A
CYS 104.A SG   GLU 45.A O     no hydrogen  3.553  N/A
TRP 105.A N    ILE 101.A O    no hydrogen  3.008  N/A
ASN 106.A N    LYS 102.A O    no hydrogen  2.964  N/A
LYS 107.A N    THR 103.A O    no hydrogen  3.203  N/A
ILE 108.A N    CYS 104.A O    no hydrogen  3.190  N/A
LEU 109.A N    TRP 105.A O    no hydrogen  3.031  N/A
MET 110.A N    ASN 106.A O    no hydrogen  2.824  N/A
THR 112.A N    LEU 109.A O    no hydrogen  2.855  N/A
THR 112.A OG1  LEU 109.A O    no hydrogen  2.947  N/A