Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8en8_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 97.A O     no hydrogen  2.923  N/A
GLU 6.A N      THR 25.A O     no hydrogen  3.081  N/A
GLN 7.A NE2    TYR 89.A O     no hydrogen  2.669  N/A
HIS 8.A N      LYS 23.A O     no hydrogen  2.922  N/A
LEU 12.A N     LYS 109.A O    no hydrogen  2.792  N/A
VAL 14.A N     SER 111.A O    no hydrogen  3.032  N/A
GLN 15.A NE2   PRO 114.A O    no hydrogen  3.258  N/A
GLU 16.A N     ILE 113.A O    no hydrogen  3.043  N/A
GLY 17.A N     THR 81.A O     no hydrogen  2.887  N/A
ASP 18.A N     GLN 15.A O     no hydrogen  2.817  N/A
ALA 20.A N     ILE 78.A O     no hydrogen  2.796  N/A
ILE 22.A N     LEU 76.A O     no hydrogen  2.928  N/A
LYS 23.A N     HIS 8.A O      no hydrogen  2.948  N/A
CYS 24.A N     PHE 74.A O     no hydrogen  2.783  N/A
THR 25.A N     GLU 6.A O      no hydrogen  3.017  N/A
TYR 26.A N     LYS 72.A O     no hydrogen  3.008  N/A
SER 27.A N     GLU 3.A OE2    no hydrogen  2.772  N/A
SER 27.A OG    ASN 4.A O      no hydrogen  3.139  N/A
ASP 28.A N     GLU 3.A OE1    no hydrogen  2.978  N/A
ALA 30.A N     ASP 28.A OD2   no hydrogen  3.100  N/A
SER 31.A OG    GLU 3.A OE1    no hydrogen  2.711  N/A
SER 31.A OG    ASP 28.A O     no hydrogen  3.356  N/A
ASN 32.A N     ASP 94.A OD1   no hydrogen  2.821  N/A
TYR 33.A N     ASP 94.A OD1   no hydrogen  2.878  N/A
TYR 33.A OH    ASP 50.A OD2   no hydrogen  2.713  N/A
PHE 34.A N     ILE 51.A O     no hydrogen  2.923  N/A
TRP 36.A N     ILE 49.A O     no hydrogen  2.862  N/A
TYR 37.A N     PHE 90.A O     no hydrogen  2.796  N/A
LYS 38.A N     GLN 46.A O     no hydrogen  2.776  N/A
LYS 38.A NZ    GLU 40.A OE2   no hydrogen  3.548  N/A
LYS 38.A NZ    GLU 84.A O     no hydrogen  3.189  N/A
GLN 39.A N     VAL 88.A O     no hydrogen  2.745  N/A
GLN 39.A NE2   LYS 43.A O     no hydrogen  2.831  N/A
LYS 43.A N     GLU 40.A O     no hydrogen  3.053  N/A
LYS 43.A NZ    GLU 40.A OE1   no hydrogen  3.549  N/A
GLN 46.A N     LYS 38.A O     no hydrogen  2.801  N/A
ILE 48.A N     TRP 36.A O     no hydrogen  2.987  N/A
ILE 51.A N     PHE 34.A O     no hydrogen  3.085  N/A
SER 53.A N     ASN 32.A O     no hydrogen  3.047  N/A
SER 53.A OG    ASN 32.A OD1   no hydrogen  3.218  N/A
VAL 55.A N     ARG 52.A O     no hydrogen  3.054  N/A
LYS 58.A N     VAL 65.A O     no hydrogen  3.076  N/A
LYS 58.A NZ    ASP 50.A O     no hydrogen  3.252  N/A
LYS 58.A NZ    ASP 50.A OD1   no hydrogen  3.081  N/A
LYS 59.A NZ    GLN 61.A O     no hydrogen  3.134  N/A
ASP 60.A N     ILE 63.A O     no hydrogen  2.767  N/A
ARG 62.A NH2   GLU 80.A O     no hydrogen  2.898  N/A
ARG 62.A NH2   ASP 85.A OD2   no hydrogen  2.701  N/A
ILE 63.A N     ASP 60.A O     no hydrogen  2.938  N/A
ALA 64.A N     HIS 77.A O     no hydrogen  2.919  N/A
VAL 65.A N     LYS 58.A O     no hydrogen  2.894  N/A
THR 66.A N     SER 75.A O     no hydrogen  2.836  N/A
THR 66.A OG1   HIS 77.A NE2   no hydrogen  3.390  N/A
LEU 67.A N     GLY 56.A O     no hydrogen  2.790  N/A
ASN 68.A N     HIS 73.A O     no hydrogen  3.049  N/A
LYS 69.A NZ    SER 53.A O     no hydrogen  3.158  N/A
THR 70.A N     ASN 68.A OD1   no hydrogen  3.318  N/A
ALA 71.A N     ASN 68.A OD1   no hydrogen  2.817  N/A
HIS 73.A N     ASN 68.A O     no hydrogen  3.208  N/A
PHE 74.A N     CYS 24.A O     no hydrogen  2.898  N/A
SER 75.A N     THR 66.A O     no hydrogen  2.853  N/A
LEU 76.A N     ILE 22.A O     no hydrogen  2.826  N/A
HIS 77.A N     ALA 64.A O     no hydrogen  2.737  N/A
ILE 78.A N     ALA 20.A O     no hydrogen  2.921  N/A
THR 79.A N     ARG 62.A O     no hydrogen  3.192  N/A
THR 79.A OG1   ARG 62.A O     no hydrogen  3.240  N/A
THR 81.A N     ASP 18.A O     no hydrogen  3.017  N/A
THR 81.A OG1   ASP 18.A O     no hydrogen  2.724  N/A
GLN 82.A N     ASP 85.A OD2   no hydrogen  3.137  N/A
ASP 85.A N     GLN 82.A O     no hydrogen  3.094  N/A
SER 86.A N     PRO 83.A O     no hydrogen  3.334  N/A
SER 86.A OG    PRO 83.A O     no hydrogen  2.908  N/A
ALA 87.A N     LEU 110.A O    no hydrogen  3.238  N/A
VAL 88.A N     GLN 39.A O     no hydrogen  2.901  N/A
TYR 89.A N     THR 108.A O    no hydrogen  2.867  N/A
TYR 89.A OH    ASP 85.A O     no hydrogen  2.683  N/A
PHE 90.A N     TYR 37.A O     no hydrogen  2.809  N/A
ALA 92.A N     PRO 35.A O     no hydrogen  3.057  N/A
ALA 93.A N     THR 103.A O    no hydrogen  3.011  N/A
ASP 94.A N     TYR 33.A O     no hydrogen  3.332  N/A
GLN 101.A NE2  LEU 102.A O    no hydrogen  3.461  N/A
THR 103.A N    ALA 93.A O     no hydrogen  2.839  N/A
GLY 105.A N    CYS 91.A O     no hydrogen  2.778  N/A
GLY 107.A N    GLN 7.A OE1    no hydrogen  3.149  N/A
THR 108.A N    TYR 89.A O     no hydrogen  3.003  N/A
THR 108.A OG1  PRO 9.A O      no hydrogen  2.702  N/A
LYS 109.A N    SER 10.A O     no hydrogen  3.096  N/A
LEU 110.A N    ALA 87.A O     no hydrogen  2.905  N/A
SER 111.A N    LEU 12.A O     no hydrogen  2.798  N/A
VAL 112.A N    SER 86.A OG    no hydrogen  3.043  N/A
ILE 113.A N    VAL 14.A O     no hydrogen  2.977  N/A
ASN 115.A N    GLU 16.A OE1   no hydrogen  2.973  N/A
GLN 117.A NE2  ASP 170.A O    no hydrogen  3.319  N/A
ASP 120.A N    ASP 141.A O    no hydrogen  2.951  N/A
ALA 122.A N    THR 140.A O    no hydrogen  3.021  N/A
VAL 123.A N    PHE 201.A O    no hydrogen  3.004  N/A
TYR 124.A N    LEU 138.A O    no hydrogen  2.871  N/A
LEU 126.A N    VAL 136.A O    no hydrogen  2.940  N/A
ARG 127.A NE   SER 132.A O    no hydrogen  2.878  N/A
ASP 128.A N    LYS 134.A O    no hydrogen  3.056  N/A
LYS 130.A N    ASP 128.A OD1  no hydrogen  2.963  N/A
SER 132.A OG   ASP 128.A O    no hydrogen  3.534  N/A
LYS 134.A NZ   SER 180.A O    no hydrogen  3.205  N/A
VAL 136.A N    LEU 126.A O    no hydrogen  3.060  N/A
CYS 137.A N    ALA 178.A O    no hydrogen  2.800  N/A
LEU 138.A N    TYR 124.A O    no hydrogen  2.812  N/A
PHE 139.A N    ALA 176.A O    no hydrogen  2.976  N/A
THR 140.A N    ALA 122.A O    no hydrogen  2.934  N/A
THR 140.A OG1  ASP 141.A OD1  no hydrogen  2.941  N/A
THR 140.A OG1  ASN 174.A O    no hydrogen  3.137  N/A
ASP 141.A N    ASN 174.A O    no hydrogen  3.083  N/A
SER 144.A OG   PRO 114.A O    no hydrogen  2.578  N/A
GLN 145.A N    ASP 143.A OD2  no hydrogen  3.259  N/A
GLN 145.A NE2  GLN 145.A O    no hydrogen  2.794  N/A
THR 146.A OG1  ASP 143.A OD1  no hydrogen  3.240  N/A
TYR 157.A N    TRP 179.A O    no hydrogen  2.974  N/A
THR 159.A N    VAL 177.A O    no hydrogen  2.866  N/A
THR 159.A OG1  ASP 160.A O    no hydrogen  3.491  N/A
THR 159.A OG1  VAL 177.A O    no hydrogen  3.438  N/A
LYS 161.A N    ASP 160.A OD1  no hydrogen  3.072  N/A
LYS 161.A NZ   THR 146.A O    no hydrogen  2.880  N/A
LYS 161.A NZ   ASN 147.A OD1  no hydrogen  2.865  N/A
CYS 162.A N    SER 175.A O    no hydrogen  2.799  N/A
LEU 164.A N    SER 173.A O    no hydrogen  2.963  N/A
MET 166.A N    PHE 171.A O    no hydrogen  2.812  N/A
MET 169.A N    MET 166.A O    no hydrogen  3.064  N/A
LYS 172.A NZ   ASP 165.A OD2  no hydrogen  3.548  N/A
SER 173.A N    LEU 164.A O    no hydrogen  3.040  N/A
ASN 174.A ND2  PHE 142.A O    no hydrogen  3.245  N/A
SER 175.A N    CYS 162.A O    no hydrogen  2.792  N/A
SER 175.A OG   CYS 162.A O    no hydrogen  2.924  N/A
ALA 176.A N    PHE 139.A O    no hydrogen  2.939  N/A
VAL 177.A N    THR 159.A OG1  no hydrogen  3.033  N/A
ALA 178.A N    CYS 137.A O    no hydrogen  2.933  N/A
TRP 179.A N    TYR 157.A O    no hydrogen  3.131  N/A
SER 180.A OG   ASP 155.A O    no hydrogen  2.693  N/A
LYS 182.A NZ   ASP 153.A OD2  no hydrogen  2.802  N/A
PHE 185.A N    LYS 182.A O    no hydrogen  3.399  N/A
ASN 189.A N    ALA 186.A O    no hydrogen  3.008  N/A
ALA 190.A N    CYS 187.A O    no hydrogen  3.138  N/A
PHE 191.A N    CYS 187.A O    no hydrogen  3.007  N/A
SER 194.A N    ASN 192.A OD1  no hydrogen  3.241  N/A
SER 194.A OG   ASN 192.A OD1  no hydrogen  2.677  N/A
ILE 195.A N    ASN 192.A O    no hydrogen  3.197  N/A
ILE 196.A N    ASN 192.A O    no hydrogen  3.042  N/A
THR 200.A N    PRO 197.A O    no hydrogen  3.441  N/A
THR 200.A OG1  PRO 197.A O    no hydrogen  2.666  N/A
PHE 201.A N    PRO 121.A O    no hydrogen  2.792  N/A