Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n2u_SI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  2.944  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  2.358  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.817  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.358  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.896  N/A
ARG 9.A N      SER 12.A O     no hydrogen  3.215  N/A
SER 12.A N     ARG 9.A O      no hydrogen  2.942  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.670  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  2.886  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.849  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.827  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.902  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.119  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.974  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  2.769  N/A
LYS 19.A NZ    PRO 20.A O     no hydrogen  3.516  N/A
LYS 19.A NZ    ASP 59.A OD2   no hydrogen  3.268  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  2.583  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  2.944  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.629  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.110  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.549  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.865  N/A
SER 31.A N     GLN 34.A OE1   no hydrogen  2.959  N/A
SER 31.A OG    GLN 34.A OE1   no hydrogen  2.207  N/A
GLN 34.A N     SER 31.A OG    no hydrogen  3.178  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.922  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  3.014  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.951  N/A
ARG 42.A N     ARG 38.A O     no hydrogen  3.037  N/A
ARG 42.A NH1   GLU 39.A OE2   no hydrogen  2.933  N/A
ARG 42.A NH2   GLU 33.A O     no hydrogen  3.368  N/A
MET 43.A N     GLU 39.A O     no hydrogen  2.863  N/A
VAL 44.A N     THR 40.A O     no hydrogen  2.897  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  2.982  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  2.931  N/A
ARG 46.A NE    ARG 42.A O     no hydrogen  3.080  N/A
GLN 47.A N     MET 43.A O     no hydrogen  2.864  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  2.983  N/A
LEU 51.A N     GLN 47.A O     no hydrogen  3.033  N/A
ASP 53.A N     GLU 50.A O     no hydrogen  3.138  N/A
MET 54.A N     LEU 49.A O     no hydrogen  3.396  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.752  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.235  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.957  N/A
TYR 61.A OH    GLN 29.A OE1   no hydrogen  3.094  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.690  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.001  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.121  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.998  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.871  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.451  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.897  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.897  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.919  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.836  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.918  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.959  N/A
HIS 78.A NE2   VAL 101.A O    no hydrogen  3.024  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.916  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.810  N/A
THR 81.A N     ARG 77.A O     no hydrogen  2.923  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  2.822  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.962  N/A
ARG 82.A NE    THR 6.A O      no hydrogen  2.853  N/A
ARG 82.A NH2   THR 6.A O      no hydrogen  2.924  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.879  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.818  N/A
MET 85.A N     THR 81.A O     no hydrogen  3.147  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  3.320  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.990  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  2.832  N/A
SER 90.A OG    ASP 88.A OD1   no hydrogen  3.484  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  3.179  N/A
ARG 92.A N     GLU 89.A O     no hydrogen  3.072  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.142  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.770  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.941  N/A
ALA 98.A N     LEU 95.A O     no hydrogen  3.174  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  2.895  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.156  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  2.614  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  3.144  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  3.403  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.342  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  2.572  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.678  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  2.861  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  3.334  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  2.977  N/A
LYS 117.A N    ARG 120.A O    no hydrogen  3.454  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.147  N/A
SER 125.A OG   ARG 127.A O    no hydrogen  2.684  N/A