Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z1n_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 14.A OH    ASP 84.A OD1   no hydrogen  2.823  N/A
VAL 16.A N     SER 12.A O     no hydrogen  3.326  N/A
LEU 17.A N     ASP 13.A O     no hydrogen  2.924  N/A
LYS 18.A N     TYR 14.A O     no hydrogen  2.908  N/A
LYS 18.A NZ    ASP 84.A OD1   no hydrogen  3.020  N/A
LYS 18.A NZ    ASP 84.A OD2   no hydrogen  2.681  N/A
PHE 19.A N     GLU 15.A O     no hydrogen  2.941  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  2.952  N/A
THR 21.A N     LEU 17.A O     no hydrogen  2.925  N/A
THR 21.A OG1   LEU 17.A O     no hydrogen  3.179  N/A
THR 21.A OG1   LYS 18.A O     no hydrogen  2.768  N/A
ASP 22.A N     LYS 18.A O     no hydrogen  2.913  N/A
LEU 23.A N     PHE 19.A O     no hydrogen  2.942  N/A
GLU 24.A N     LEU 20.A O     no hydrogen  2.895  N/A
LYS 25.A N     THR 21.A O     no hydrogen  2.892  N/A
LYS 26.A N     ASP 22.A O     no hydrogen  2.912  N/A
HIS 27.A N     LEU 23.A O     no hydrogen  3.194  N/A
LEU 28.A N     LYS 25.A O     no hydrogen  3.226  N/A
TRP 29.A N     GLU 24.A O     no hydrogen  2.732  N/A
LYS 32.A N     ASP 30.A OD1   no hydrogen  3.098  N/A
LYS 32.A NZ    ASP 30.A OD1   no hydrogen  3.498  N/A
SER 33.A OG    LEU 28.A O     no hydrogen  2.783  N/A
SER 33.A OG    ASP 30.A O     no hydrogen  2.460  N/A
LEU 34.A N     ASP 30.A O     no hydrogen  3.280  N/A
ALA 35.A N     GLN 31.A O     no hydrogen  2.902  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.914  N/A
LEU 37.A N     SER 33.A O     no hydrogen  2.751  N/A
LYS 39.A N     LEU 34.A O     no hydrogen  2.706  N/A
ARG 41.A NE    ALA 36.A O     no hydrogen  3.254  N/A
LEU 55.A N     HIS 52.A ND1   no hydrogen  2.972  N/A
GLN 56.A N     HIS 52.A O     no hydrogen  3.236  N/A
GLY 57.A N     PRO 53.A O     no hydrogen  2.897  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  2.968  N/A
THR 59.A N     LEU 55.A O     no hydrogen  2.924  N/A
THR 59.A OG1   LEU 55.A O     no hydrogen  2.650  N/A
THR 59.A OG1   GLN 56.A O     no hydrogen  2.817  N/A
ARG 60.A N     GLN 56.A O     no hydrogen  2.918  N/A
ASN 61.A N     GLY 57.A O     no hydrogen  2.943  N/A
VAL 62.A N     ILE 58.A O     no hydrogen  2.972  N/A
VAL 63.A N     THR 59.A O     no hydrogen  2.931  N/A
ASN 64.A N     ARG 60.A O     no hydrogen  2.927  N/A
TYR 65.A N     ASN 61.A O     no hydrogen  2.923  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.907  N/A
SER 67.A N     VAL 63.A O     no hydrogen  2.927  N/A
SER 67.A OG    VAL 63.A O     no hydrogen  3.355  N/A
ASN 69.A ND2   ILE 73.A O     no hydrogen  2.730  N/A
LYS 70.A NZ    TYR 65.A OH    no hydrogen  3.099  N/A
PHE 72.A N     LYS 70.A O     no hydrogen  2.592  N/A
LYS 76.A NZ    GLU 75.A OE2   no hydrogen  3.013  N/A
SER 77.A N     SER 67.A O     no hydrogen  2.901  N/A
SER 77.A OG    SER 67.A O     no hydrogen  3.339  N/A
SER 80.A N     SER 77.A OG    no hydrogen  3.284  N/A
LYS 81.A N     GLY 78.A O     no hydrogen  3.308  N/A
MET 82.A N     GLY 78.A O     no hydrogen  3.234  N/A
SER 83.A OG    GLU 85.A OE1   no hydrogen  2.642  N/A
ASP 84.A N     SER 83.A OG    no hydrogen  2.491  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.557  N/A
SER 86.A OG    SER 83.A O     no hydrogen  2.385  N/A
PHE 87.A N     SER 83.A O     no hydrogen  2.984  N/A
ALA 88.A N     ASP 84.A O     no hydrogen  2.915  N/A
GLU 89.A N     GLU 85.A O     no hydrogen  2.919  N/A
LEU 90.A N     SER 86.A O     no hydrogen  2.870  N/A
MET 91.A N     PHE 87.A O     no hydrogen  2.899  N/A
THR 92.A N     ALA 88.A O     no hydrogen  2.891  N/A
THR 92.A OG1   ALA 88.A O     no hydrogen  2.647  N/A
LYS 93.A N     GLU 89.A O     no hydrogen  2.932  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.905  N/A
ASN 95.A N     MET 91.A O     no hydrogen  2.879  N/A
SER 96.A N     LYS 93.A O     no hydrogen  3.426  N/A
PHE 97.A N     LEU 94.A O     no hydrogen  3.065  N/A
LYS 98.A NZ    ARG 128.A O    no hydrogen  2.931  N/A
LYS 104.A N    PHE 100.A O    no hydrogen  2.904  N/A
LYS 104.A NZ   LEU 99.A O     no hydrogen  2.660  N/A
LEU 105.A N    LYS 101.A O    no hydrogen  2.887  N/A
GLN 106.A N    ALA 102.A O    no hydrogen  2.989  N/A
ILE 107.A N    GLU 103.A O    no hydrogen  2.952  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  2.866  N/A
ALA 113.A N    HIS 117.A ND1  no hydrogen  3.171  N/A
SER 120.A N    VAL 116.A O    no hydrogen  3.002  N/A
SER 120.A OG   VAL 116.A O    no hydrogen  3.300  N/A
SER 120.A OG   HIS 117.A O    no hydrogen  2.617  N/A
ILE 121.A N    HIS 117.A O    no hydrogen  2.899  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  2.866  N/A
ARG 128.A N    CYS 125.A O    no hydrogen  3.115  N/A
ARG 128.A NH2  GLU 123.A O    no hydrogen  3.541  N/A
PHE 129.A N    CYS 125.A O    no hydrogen  3.175  N/A
GLU 131.A N    GLU 131.A OE1  no hydrogen  2.626  N/A
LYS 132.A NZ   ASP 130.A OD2  no hydrogen  2.345  N/A
THR 133.A OG1  ASP 130.A O    no hydrogen  3.426  N/A
THR 133.A OG1  ASP 130.A OD1  no hydrogen  3.046  N/A
GLU 135.A N    GLU 131.A O    no hydrogen  2.943  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  2.934  N/A
MET 137.A N    THR 133.A O    no hydrogen  2.932  N/A
LEU 138.A N    ILE 134.A O    no hydrogen  2.929  N/A
GLU 139.A N    GLU 135.A O    no hydrogen  2.910  N/A
ILE 140.A N    GLU 136.A O    no hydrogen  2.940  N/A
ILE 141.A N    MET 137.A O    no hydrogen  2.915  N/A
SER 142.A N    LEU 138.A O    no hydrogen  2.901  N/A
SER 142.A OG   LEU 138.A O    no hydrogen  2.926  N/A
SER 142.A OG   GLU 139.A O    no hydrogen  2.990  N/A
GLY 143.A N    GLU 139.A O    no hydrogen  2.845  N/A
TYR 144.A N    ILE 141.A O    no hydrogen  3.470  N/A