Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c95_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  2.242  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  2.627  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  2.602  N/A
THR 13.A OG1   GLU 2.A OE1    no hydrogen  2.066  N/A
VAL 14.A N     MET 1.A O      no hydrogen  2.591  N/A
SER 15.A OG    THR 17.A OG1   no hydrogen  3.312  N/A
THR 17.A OG1   SER 15.A OG    no hydrogen  3.312  N/A
ARG 21.A N     SER 106.A OG   no hydrogen  3.088  N/A
ASN 24.A N     SER 103.A OG   no hydrogen  3.056  N/A
LEU 27.A N     ASN 24.A OD1   no hydrogen  2.986  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.192  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.911  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  2.907  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  2.932  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.911  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  2.927  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.901  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.920  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  2.898  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.892  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.906  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  3.128  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  2.936  N/A
THR 43.A N     GLN 41.A O     no hydrogen  2.734  N/A
THR 43.A OG1   GLN 41.A OE1   no hydrogen  2.776  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.228  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.142  N/A
LYS 57.A NZ    LYS 58.A O     no hydrogen  3.238  N/A
SER 68.A N     SER 71.A OG    no hydrogen  3.268  N/A
SER 68.A OG    GLY 56.A O     no hydrogen  2.631  N/A
SER 68.A OG    GLY 67.A O     no hydrogen  2.260  N/A
SER 71.A N     SER 68.A O     no hydrogen  3.041  N/A
SER 71.A OG    SER 68.A O     no hydrogen  2.533  N/A
TRP 74.A N     SER 71.A O     no hydrogen  3.107  N/A
GLY 78.A N     LYS 70.A O     no hydrogen  2.700  N/A
SER 89.A OG    ASP 87.A OD1   no hydrogen  3.075  N/A
SER 89.A OG    ASP 87.A OD2   no hydrogen  2.699  N/A
LYS 95.A N     ASN 93.A OD1   no hydrogen  2.920  N/A
TYR 97.A N     ASN 93.A O     no hydrogen  2.961  N/A
TYR 97.A OH    ILE 171.A O    no hydrogen  3.280  N/A
ARG 98.A N     LYS 94.A O     no hydrogen  2.935  N/A
ARG 98.A NH1   MET 195.A O    no hydrogen  3.237  N/A
GLY 99.A N     LYS 95.A O     no hydrogen  2.905  N/A
ALA 100.A N    MET 96.A O     no hydrogen  2.868  N/A
LEU 101.A N    TYR 97.A O     no hydrogen  2.935  N/A
LYS 102.A N    ARG 98.A O     no hydrogen  2.920  N/A
LYS 102.A NZ   THR 18.A OG1   no hydrogen  3.376  N/A
SER 103.A N    GLY 99.A O     no hydrogen  2.887  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  2.897  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.932  N/A
SER 106.A N    LYS 102.A O    no hydrogen  2.914  N/A
SER 106.A OG   THR 18.A O     no hydrogen  3.416  N/A
SER 106.A OG   LYS 102.A O    no hydrogen  2.978  N/A
GLU 107.A N    SER 103.A O    no hydrogen  2.897  N/A
LEU 108.A N    ILE 104.A O    no hydrogen  2.887  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  2.914  N/A
ARG 110.A N    SER 106.A O    no hydrogen  2.902  N/A
ARG 110.A NH2  ARG 21.A O     no hydrogen  3.046  N/A
GLN 111.A N    GLU 107.A O    no hydrogen  2.904  N/A
GLN 111.A NE2  GLU 107.A OE2  no hydrogen  3.448  N/A
ASP 112.A N    VAL 109.A O    no hydrogen  2.945  N/A
ARG 113.A N    LEU 108.A O    no hydrogen  3.130  N/A
ARG 113.A NE   ASP 180.A O    no hydrogen  2.414  N/A
ARG 113.A NH2  ASP 180.A O    no hydrogen  2.845  N/A
ILE 115.A N    VAL 182.A O    no hydrogen  3.414  N/A
VAL 117.A N    MET 184.A O    no hydrogen  2.807  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.762  N/A
ALA 131.A N    THR 127.A O    no hydrogen  2.895  N/A
GLN 132.A N    LYS 128.A O    no hydrogen  2.894  N/A
LYS 133.A N    LEU 129.A O    no hydrogen  2.921  N/A
LEU 134.A N    LEU 130.A O    no hydrogen  2.881  N/A
LYS 135.A N    ALA 131.A O    no hydrogen  2.924  N/A
LYS 135.A NZ   ALA 131.A O    no hydrogen  2.860  N/A
ASP 136.A N    GLN 132.A O    no hydrogen  2.921  N/A
ASP 136.A N    LYS 133.A O    no hydrogen  3.236  N/A
ALA 138.A N    LYS 135.A O    no hydrogen  3.047  N/A
LEU 139.A N    LEU 134.A O    no hydrogen  3.414  N/A
ILE 144.A N    ASP 164.A O    no hydrogen  3.225  N/A
THR 146.A N    ARG 166.A O    no hydrogen  3.220  N/A
THR 146.A OG1  GLU 148.A O    no hydrogen  2.602  N/A
ASP 150.A N    ASP 150.A OD1  no hydrogen  2.498  N/A
PHE 154.A N    ASP 150.A O    no hydrogen  2.965  N/A
LEU 155.A N    GLU 151.A O    no hydrogen  2.903  N/A
ALA 156.A N    ASN 152.A O    no hydrogen  3.144  N/A
VAL 163.A N    LEU 160.A O    no hydrogen  3.325  N/A
ARG 166.A N    ILE 144.A O    no hydrogen  2.970  N/A
GLY 170.A N    ASP 167.A OD1  no hydrogen  2.869  N/A
ILE 171.A N    THR 169.A O    no hydrogen  2.821  N/A
ASP 172.A N    SER 175.A OG   no hydrogen  3.270  N/A
SER 175.A N    ASP 172.A OD1  no hydrogen  3.383  N/A
SER 175.A OG   ASP 172.A O    no hydrogen  2.652  N/A
SER 175.A OG   ASP 172.A OD1  no hydrogen  2.280  N/A
LEU 176.A N    ASP 172.A O    no hydrogen  3.094  N/A
ILE 177.A N    PRO 173.A O    no hydrogen  2.917  N/A
ALA 178.A N    VAL 174.A O    no hydrogen  2.887  N/A
ASP 180.A N    ASP 141.A O    no hydrogen  3.261  N/A
LYS 181.A N    ASP 141.A O    no hydrogen  3.201  N/A
LYS 181.A NZ   ASP 180.A OD2  no hydrogen  2.448  N/A
VAL 183.A N    LEU 143.A O    no hydrogen  2.542  N/A
MET 184.A N    ILE 115.A O    no hydrogen  2.559  N/A
THR 185.A OG1  ILE 145.A O    no hydrogen  2.137  N/A
ALA 188.A N    THR 185.A O    no hydrogen  3.233  N/A
GLN 191.A N    GLN 191.A OE1  no hydrogen  3.060  N/A
VAL 192.A N    ALA 188.A O    no hydrogen  2.908  N/A
GLU 193.A N    VAL 189.A O    no hydrogen  2.906  N/A
GLU 194.A N    LYS 190.A O    no hydrogen  2.923  N/A
MET 195.A N    GLN 191.A O    no hydrogen  2.893  N/A
LEU 196.A N    VAL 192.A O    no hydrogen  2.912  N/A
ALA 197.A N    GLU 193.A O    no hydrogen  2.862  N/A