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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 93.A OE2   no hydrogen  3.295  N/A
ALA 1.A N      GLU 97.A OE1   no hydrogen  3.353  N/A
LEU 3.A N      GLU 100.A OE2  no hydrogen  2.575  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  2.910  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.941  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.858  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.927  N/A
GLU 10.A N     ASP 9.A OD1    no hydrogen  2.632  N/A
VAL 11.A N     TYR 7.A O      no hydrogen  2.882  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.940  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  2.909  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.932  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.866  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.931  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  2.930  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.901  N/A
TYR 21.A N     MET 16.A O     no hydrogen  2.949  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  3.197  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  3.342  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.898  N/A
LYS 32.A N     THR 156.A O    no hydrogen  2.924  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.980  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.901  N/A
THR 34.A OG1   THR 154.A O    no hydrogen  3.360  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.801  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.878  N/A
VAL 39.A N     MET 37.A O     no hydrogen  2.474  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.745  N/A
ALA 42.A N     GLY 40.A O     no hydrogen  2.677  N/A
LYS 46.A NZ    ASP 50.A OD1   no hydrogen  2.625  N/A
LYS 47.A N     ASP 45.A OD1   no hydrogen  3.154  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  2.967  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  3.431  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.914  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.879  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.896  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.914  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.893  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.903  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.893  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.905  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.922  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  3.354  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  3.170  N/A
THR 67.A N     GLY 85.A O     no hydrogen  3.115  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  3.348  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  2.596  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  3.441  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.309  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.427  N/A
GLN 80.A N     SER 72.A OG    no hydrogen  2.364  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.145  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.412  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.890  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  3.163  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.773  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.867  N/A
ARG 94.A NH1   GLY 61.A O     no hydrogen  3.118  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  2.902  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.909  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.918  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.887  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.104  N/A
ARG 101.A NH1  ILE 59.A O     no hydrogen  3.387  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.914  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  2.851  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.753  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.597  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.037  N/A
ARG 114.A N    ASP 112.A O    no hydrogen  2.908  N/A
LEU 116.A N    PRO 175.A O    no hydrogen  2.870  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.380  N/A
SER 120.A OG   SER 120.A O    no hydrogen  2.561  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  2.906  N/A
ASN 126.A ND2  ASP 122.A OD1  no hydrogen  2.576  N/A
SER 128.A OG   THR 154.A OG1  no hydrogen  3.061  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.858  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.913  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.721  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  3.542  N/A
ILE 136.A N    GLU 133.A OE1  no hydrogen  1.944  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  2.939  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.712  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.314  N/A
ASP 141.A N    ASP 141.A OD1  no hydrogen  2.611  N/A
ASP 146.A N    ASP 146.A OD1  no hydrogen  2.511  N/A
ARG 149.A N    GLN 134.A OE1  no hydrogen  3.141  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  2.900  N/A
THR 154.A N    THR 34.A O     no hydrogen  2.959  N/A
THR 154.A OG1  SER 128.A OG   no hydrogen  3.061  N/A
THR 154.A OG1  ASP 152.A O    no hydrogen  3.440  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  3.000  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.519  N/A
SER 161.A OG   ASP 162.A OD1  no hydrogen  2.940  N/A
SER 161.A OG   GLU 163.A OE1  no hydrogen  2.389  N/A
SER 161.A OG   GLU 163.A OE2  no hydrogen  3.135  N/A
GLU 163.A N    ASP 162.A OD1  no hydrogen  2.727  N/A
GLU 163.A N    GLU 163.A OE1  no hydrogen  2.872  N/A
GLY 165.A N    SER 161.A O    no hydrogen  2.943  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.876  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.896  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.760  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  2.831  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.870  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.980  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  3.059  N/A
ASP 173.A N    ALA 170.A O    no hydrogen  2.937  N/A
PHE 174.A N    LEU 169.A O    no hydrogen  3.185  N/A
ARG 177.A NH2  GLY 115.A O    no hydrogen  3.559  N/A