Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7s_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 93.A OE1   no hydrogen  2.752  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  3.518  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.552  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.536  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.690  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.962  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.132  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.614  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.786  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.120  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.224  N/A
GLN 26.A N     SER 23.A O     no hydrogen  2.730  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  2.735  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  3.094  N/A
ARG 29.A NH1   MET 25.A O     no hydrogen  2.992  N/A
ARG 29.A NH2   MET 25.A O     no hydrogen  3.120  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.695  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.249  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.928  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.236  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.820  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.364  N/A
ASN 36.A ND2   ASP 152.A OD2  no hydrogen  3.196  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.914  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.052  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  2.894  N/A
LYS 46.A NZ    ALA 44.A O     no hydrogen  2.656  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  2.829  N/A
ASN 51.A N     LEU 48.A O     no hydrogen  3.028  N/A
ASN 51.A ND2   LYS 47.A O     no hydrogen  3.283  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.249  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.986  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  3.151  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.696  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.057  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.712  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.012  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.879  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  3.010  N/A
LYS 63.A N     GLN 62.A OE1   no hydrogen  3.026  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.967  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.558  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  3.077  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  2.986  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  2.841  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.208  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.225  N/A
TYR 82.A OH    ILE 43.A O     no hydrogen  2.774  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.031  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  3.146  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.569  N/A
MET 95.A N     ARG 91.A O     no hydrogen  2.706  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.868  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.913  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.788  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.660  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.223  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.547  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.176  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.538  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.790  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  3.353  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  3.027  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.765  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  2.815  N/A
ARG 109.A NH1  ILE 136.A O    no hydrogen  2.997  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.404  N/A
ARG 111.A NH1  GLU 133.A OE2  no hydrogen  3.492  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.314  N/A
PHE 121.A N    LYS 119.A O    no hydrogen  2.649  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  2.921  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  3.045  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  2.871  N/A
ASN 126.A ND2  ASP 122.A OD1  no hydrogen  3.390  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  3.305  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.916  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.608  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.597  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.947  N/A
ARG 132.A NH2  VAL 131.A O    no hydrogen  2.946  N/A
ILE 136.A N    GLN 134.A O    no hydrogen  2.291  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.711  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.204  N/A
LYS 144.A N    ASP 141.A O    no hydrogen  2.567  N/A
VAL 145.A N    TYR 142.A O    no hydrogen  3.339  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  2.984  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.255  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.864  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.717  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.367  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.014  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  3.078  N/A
LYS 160.A N    GLU 164.A OE1  no hydrogen  3.111  N/A
GLU 163.A N    ASP 162.A OD1  no hydrogen  3.102  N/A
GLU 164.A N    SER 161.A OG   no hydrogen  3.168  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.074  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.697  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  3.511  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.960  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.037  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.588  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.894  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  2.720  N/A