Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7d_LM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH2    SER 146.A O    no hydrogen  3.510  N/A
LYS 8.A N      ASN 127.A O    no hydrogen  3.364  N/A
GLU 10.A N     VAL 125.A O    no hydrogen  2.943  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.691  N/A
VAL 13.A N     TYR 123.A O    no hydrogen  2.871  N/A
LEU 14.A N     VAL 64.A O     no hydrogen  3.093  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  3.018  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  3.191  N/A
THR 26.A N     GLY 22.A O     no hydrogen  3.305  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  2.436  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  3.035  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  3.004  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.950  N/A
SER 29.A OG    THR 26.A O     no hydrogen  2.720  N/A
LYS 30.A N     THR 26.A O     no hydrogen  3.115  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  3.050  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.037  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.095  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  3.182  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.952  N/A
SER 36.A N     LEU 32.A O     no hydrogen  2.607  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  3.089  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  2.839  N/A
GLN 38.A N     SER 36.A OG    no hydrogen  2.639  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  2.797  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.989  N/A
ILE 54.A N     VAL 49.A O     no hydrogen  2.982  N/A
LYS 59.A NZ    GLN 42.A OE1   no hydrogen  2.975  N/A
ALA 61.A N     SER 43.A O     no hydrogen  3.387  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  3.267  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  2.943  N/A
VAL 64.A N     LEU 14.A O     no hydrogen  3.228  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.834  N/A
LYS 70.A NZ    LEU 35.A O     no hydrogen  3.132  N/A
LYS 70.A NZ    SER 36.A O     no hydrogen  2.966  N/A
GLU 72.A N     GLY 68.A O     no hydrogen  3.253  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  3.062  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  2.938  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.939  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  3.417  N/A
ARG 77.A NE    LEU 107.A O    no hydrogen  2.698  N/A
ARG 77.A NH1   GLU 73.A OE2   no hydrogen  3.537  N/A
ARG 77.A NH2   LEU 107.A O    no hydrogen  2.710  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  3.092  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.887  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  3.134  N/A
LYS 80.A NZ    GLU 76.A O     no hydrogen  3.443  N/A
LYS 80.A NZ    GLU 76.A OE1   no hydrogen  2.661  N/A
LYS 82.A N     GLY 78.A O     no hydrogen  3.197  N/A
LYS 82.A NZ    GLY 100.A O    no hydrogen  2.911  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  3.198  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  2.865  N/A
GLN 85.A N     LYS 82.A O     no hydrogen  3.318  N/A
ASN 90.A N     ARG 87.A O     no hydrogen  2.924  N/A
PHE 91.A N     ARG 87.A O     no hydrogen  3.297  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.804  N/A
SER 92.A OG    THR 94.A OG1   no hydrogen  2.709  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  2.814  N/A
THR 94.A N     SER 92.A OG    no hydrogen  3.140  N/A
THR 94.A OG1   SER 92.A OG    no hydrogen  2.709  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  3.105  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.996  N/A
ILE 101.A N    MET 120.A O    no hydrogen  2.934  N/A
HIS 104.A N    PHE 118.A O    no hydrogen  3.393  N/A
HIS 104.A ND1  PHE 118.A O    no hydrogen  2.847  N/A
ASP 106.A N    GLU 103.A O    no hydrogen  3.025  N/A
LEU 107.A N    HIS 104.A O    no hydrogen  2.879  N/A
GLY 108.A N    ILE 105.A O    no hydrogen  3.144  N/A
ILE 109.A N    ILE 105.A O    no hydrogen  3.298  N/A
SER 114.A N    ASP 112.A OD1  no hydrogen  3.413  N/A
SER 114.A OG   ASP 112.A OD2  no hydrogen  3.009  N/A
PHE 118.A N    HIS 104.A ND1  no hydrogen  3.004  N/A
MET 120.A N    ILE 101.A O    no hydrogen  3.103  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  2.997  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.888  N/A
TYR 123.A N    VAL 13.A O     no hydrogen  2.926  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.954  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  3.095  N/A
MET 126.A N    ASN 96.A OD1   no hydrogen  3.107  N/A
ASN 127.A N    LYS 8.A O      no hydrogen  3.441  N/A
ARG 128.A NE   ARG 5.A O      no hydrogen  2.861  N/A
ARG 128.A NH1  HIS 147.A O    no hydrogen  3.261  N/A
ARG 128.A NH2  ASP 153.A OD2  no hydrogen  2.629  N/A
VAL 133.A N    GLY 130.A O    no hydrogen  3.111  N/A
THR 134.A OG1  ALA 131.A O    no hydrogen  2.998  N/A
ARG 136.A NH2  CYS 139.A O    no hydrogen  2.946  N/A
LYS 140.A NZ   THR 134.A O    no hydrogen  2.334  N/A
LYS 140.A NZ   ARG 136.A O    no hydrogen  2.976  N/A
GLY 141.A N    VAL 133.A O    no hydrogen  3.077  N/A
HIS 147.A NE2  PRO 129.A O    no hydrogen  2.506  N/A
THR 149.A OG1  ASP 153.A OD1  no hydrogen  3.460  N/A
THR 150.A N    ASP 153.A OD1  no hydrogen  3.133  N/A
THR 150.A OG1  GLU 152.A OE1  no hydrogen  2.997  N/A
LYS 151.A NZ   ASP 88.A O     no hydrogen  3.287  N/A
THR 154.A N    THR 150.A O    no hydrogen  3.353  N/A
THR 154.A OG1  GLY 95.A O     no hydrogen  3.338  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  3.225  N/A
SER 156.A N    GLU 152.A O    no hydrogen  3.203  N/A
SER 156.A OG   GLU 152.A O    no hydrogen  3.561  N/A
SER 156.A OG   ASP 153.A O    no hydrogen  2.493  N/A
TRP 157.A N    ASP 153.A O    no hydrogen  2.806  N/A
PHE 158.A N    THR 154.A O    no hydrogen  2.657  N/A
LYS 159.A N    VAL 155.A O    no hydrogen  2.957  N/A
GLN 160.A N    SER 156.A O    no hydrogen  3.292  N/A
GLN 160.A NE2  TRP 157.A O    no hydrogen  3.395  N/A
LYS 161.A N    TRP 157.A O    no hydrogen  3.253  N/A
LEU 167.A N    LEU 86.A O     no hydrogen  2.495  N/A
LYS 169.A N    ASP 168.A OD1  no hydrogen  2.560  N/A
LYS 169.A NZ   ASP 168.A OD2  no hydrogen  3.569  N/A