Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c95_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N      LEU 3.A O      no hydrogen  2.629  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  3.048  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.902  N/A
LYS 8.A NZ     HIS 4.A NE2    no hydrogen  3.401  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.903  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.927  N/A
GLU 10.A N     TYR 7.A O      no hydrogen  3.206  N/A
VAL 11.A N     TYR 7.A O      no hydrogen  2.881  N/A
LYS 14.A NZ    GLU 10.A O     no hydrogen  3.290  N/A
LYS 14.A NZ    GLU 10.A OE1   no hydrogen  2.213  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.943  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.856  N/A
THR 17.A N     LYS 13.A O     no hydrogen  2.945  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  2.933  N/A
PHE 19.A N     MET 16.A O     no hydrogen  3.363  N/A
ASN 20.A N     MET 16.A O     no hydrogen  2.409  N/A
ASN 20.A ND2   THR 17.A O     no hydrogen  3.451  N/A
TYR 21.A OH    GLU 159.A OE2  no hydrogen  3.274  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  2.874  N/A
ARG 29.A N     THR 153.A OG1  no hydrogen  3.014  N/A
GLU 31.A N     THR 151.A O    no hydrogen  2.908  N/A
THR 34.A OG1   THR 149.A O    no hydrogen  3.230  N/A
LEU 35.A N     VAL 83.A O     no hydrogen  2.903  N/A
ASN 36.A ND2   CYS 81.A O     no hydrogen  2.821  N/A
GLY 38.A N     ASP 147.A OD2  no hydrogen  3.024  N/A
VAL 39.A N     MET 37.A O     no hydrogen  2.727  N/A
LYS 46.A NZ    PRO 78.A O     no hydrogen  2.237  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  2.975  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.903  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.899  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.895  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.902  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.895  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.902  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.900  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.904  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.897  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.912  N/A
GLN 62.A NE2   THR 84.A O     no hydrogen  2.496  N/A
LEU 65.A N     LYS 82.A O     no hydrogen  3.362  N/A
THR 67.A N     GLY 80.A O     no hydrogen  3.184  N/A
THR 67.A OG1   GLY 80.A O     no hydrogen  2.774  N/A
ALA 69.A N     TYR 77.A O     no hydrogen  3.249  N/A
GLN 75.A NE2   ARG 70.A O     no hydrogen  3.026  N/A
TYR 77.A OH    ALA 42.A O     no hydrogen  3.400  N/A
LYS 82.A N     LEU 65.A O     no hydrogen  3.146  N/A
VAL 83.A N     LEU 35.A O     no hydrogen  2.882  N/A
MET 90.A N     GLY 87.A O     no hydrogen  3.123  N/A
GLU 92.A N     GLU 88.A O     no hydrogen  2.964  N/A
PHE 93.A N     ARG 89.A O     no hydrogen  2.867  N/A
PHE 94.A N     MET 90.A O     no hydrogen  2.931  N/A
GLU 95.A N     TRP 91.A O     no hydrogen  2.878  N/A
ARG 96.A N     GLU 92.A O     no hydrogen  2.955  N/A
ARG 96.A NE    GLU 92.A O     no hydrogen  3.426  N/A
LEU 97.A N     PHE 93.A O     no hydrogen  2.894  N/A
ILE 98.A N     PHE 94.A O     no hydrogen  2.915  N/A
THR 99.A N     GLU 95.A O     no hydrogen  2.914  N/A
THR 99.A N     ARG 96.A O     no hydrogen  3.081  N/A
THR 99.A OG1   GLU 95.A O     no hydrogen  2.604  N/A
ILE 100.A N    ARG 96.A O     no hydrogen  2.918  N/A
VAL 102.A N    LEU 97.A O     no hydrogen  2.650  N/A
LEU 111.A N    PHE 171.A O    no hydrogen  3.047  N/A
SER 115.A N    SER 112.A O    no hydrogen  3.163  N/A
SER 115.A OG   SER 123.A O    no hydrogen  2.135  N/A
PHE 116.A N    LYS 114.A O    no hydrogen  2.649  N/A
ASP 117.A N    ASN 121.A O    no hydrogen  2.867  N/A
ARG 119.A N    ASP 117.A OD1  no hydrogen  3.017  N/A
GLY 120.A N    ASP 117.A OD1  no hydrogen  3.030  N/A
ASN 121.A N    ASP 117.A OD1  no hydrogen  2.693  N/A
SER 123.A N    SER 115.A O    no hydrogen  3.228  N/A
SER 123.A OG   THR 149.A OG1  no hydrogen  2.718  N/A
MET 124.A N    ILE 148.A O    no hydrogen  3.026  N/A
VAL 126.A N    LEU 146.A O    no hydrogen  3.158  N/A
GLN 129.A N    ARG 144.A O    no hydrogen  2.760  N/A
ILE 131.A N    GLU 128.A O    no hydrogen  3.223  N/A
PHE 132.A N    GLN 129.A O    no hydrogen  2.808  N/A
ILE 135.A N    PHE 132.A O    no hydrogen  3.181  N/A
ASP 138.A N    ASP 136.A OD1  no hydrogen  3.226  N/A
LYS 139.A N    ASP 136.A O    no hydrogen  3.120  N/A
LYS 139.A NZ   ASP 55.A OD1   no hydrogen  2.967  N/A
ARG 142.A NH1  VAL 143.A O    no hydrogen  3.043  N/A
ARG 144.A N    GLN 129.A OE1  no hydrogen  3.282  N/A
ARG 144.A NE   ASP 141.A OD1  no hydrogen  2.906  N/A
ARG 144.A NH2  ASP 141.A OD1  no hydrogen  3.225  N/A
ARG 144.A NH2  ASP 141.A OD2  no hydrogen  3.262  N/A
THR 149.A OG1  SER 123.A OG   no hydrogen  2.718  N/A
ILE 150.A N    TYR 122.A O    no hydrogen  2.826  N/A
THR 151.A N    LYS 32.A O     no hydrogen  3.084  N/A
THR 151.A OG1  LYS 32.A O     no hydrogen  3.256  N/A
THR 152.A N    ASN 121.A OD1  no hydrogen  2.973  N/A
THR 153.A N    ARG 29.A O     no hydrogen  3.209  N/A
THR 153.A OG1  ARG 29.A O     no hydrogen  3.435  N/A
LYS 155.A N    GLU 159.A OE1  no hydrogen  2.556  N/A
LYS 155.A NZ   THR 153.A O    no hydrogen  2.833  N/A
GLY 160.A N    SER 156.A O    no hydrogen  3.272  N/A
ARG 161.A N    ASP 157.A O    no hydrogen  2.889  N/A
ARG 161.A NH1  ALA 113.A O    no hydrogen  2.666  N/A
ALA 162.A N    GLU 158.A O    no hydrogen  2.908  N/A
LEU 163.A N    GLU 159.A O    no hydrogen  2.903  N/A
LEU 164.A N    GLY 160.A O    no hydrogen  2.917  N/A
ALA 165.A N    ARG 161.A O    no hydrogen  2.889  N/A
ALA 166.A N    ALA 162.A O    no hydrogen  2.911  N/A
PHE 167.A N    LEU 164.A O    no hydrogen  3.040  N/A
ASP 168.A N    ALA 165.A O    no hydrogen  2.689  N/A