Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o1c_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      ASP 5.A OD1    no hydrogen  2.489  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.961  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  3.139  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.032  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.977  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.438  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.170  N/A
LYS 13.A N     GLU 10.A O     no hydrogen  2.950  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.671  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.061  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  3.392  N/A
ASN 20.A N     THR 17.A O     no hydrogen  3.230  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  3.295  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.242  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.752  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.465  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.097  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.997  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.945  N/A
ASN 36.A ND2   ASP 152.A OD2  no hydrogen  3.252  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.856  N/A
VAL 39.A N     ILE 84.A O     no hydrogen  3.170  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  3.427  N/A
GLU 41.A N     VAL 39.A O     no hydrogen  2.823  N/A
LYS 47.A N     ASP 45.A OD1   no hydrogen  2.750  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.249  N/A
ASP 50.A N     LYS 47.A O     no hydrogen  3.045  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.266  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.159  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  3.131  N/A
ALA 54.A N     ASN 51.A O     no hydrogen  2.957  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.340  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.748  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.355  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.659  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  3.436  N/A
GLY 61.A N     ALA 57.A O     no hydrogen  2.508  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.860  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.853  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.647  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.249  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.271  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.127  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.972  N/A
CYS 86.A SG    LEU 65.A O     no hydrogen  3.547  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.915  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  3.123  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.809  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.582  N/A
MET 95.A N     GLY 92.A O     no hydrogen  2.988  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  3.391  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.296  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.311  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.890  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.057  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.238  N/A
ARG 101.A NH2  ILE 59.A O     no hydrogen  2.785  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.883  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.140  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.089  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.301  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  3.216  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  3.051  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.049  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.030  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.243  N/A
LYS 119.A NZ   SER 117.A OG   no hydrogen  3.369  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.199  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  3.085  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  3.214  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  3.344  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  3.169  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  3.270  N/A
MET 129.A N    ILE 153.A O    no hydrogen  3.012  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.855  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.316  N/A
LYS 144.A NZ   ASP 141.A OD2  no hydrogen  2.236  N/A
LYS 144.A NZ   ASP 143.A OD1  no hydrogen  2.843  N/A
LYS 144.A NZ   ASP 143.A OD2  no hydrogen  3.484  N/A
ARG 147.A N    ASP 146.A OD1  no hydrogen  2.794  N/A
ARG 149.A NH2  ASP 146.A OD2  no hydrogen  3.002  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  3.298  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.984  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.858  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.049  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.725  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.024  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.693  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.089  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.296  N/A
SER 161.A N    GLU 164.A OE1  no hydrogen  3.056  N/A
SER 161.A OG   GLU 164.A OE1  no hydrogen  2.245  N/A
GLY 165.A N    SER 161.A O    no hydrogen  2.979  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.908  N/A
ARG 166.A NE   ALA 118.A O    no hydrogen  3.153  N/A
ARG 166.A NH2  ALA 118.A O    no hydrogen  3.057  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  3.345  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.994  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.347  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.992  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.950  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.180  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  2.789  N/A
PHE 174.A N    LEU 169.A O    no hydrogen  3.283  N/A