Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n2c_SF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     ALA 66.A O    no hydrogen  3.515  N/A
TYR 4.A N     VAL 64.A O    no hydrogen  3.149  N/A
GLU 5.A N     MET 90.A O    no hydrogen  2.724  N/A
ILE 6.A N     MET 62.A O    no hydrogen  2.809  N/A
VAL 7.A N     MET 88.A O    no hydrogen  3.055  N/A
PHE 8.A N     VAL 60.A O    no hydrogen  3.270  N/A
MET 9.A N     ARG 86.A O    no hydrogen  2.972  N/A
VAL 10.A N    HIS 58.A O    no hydrogen  2.913  N/A
HIS 11.A N    ALA 83.A O    no hydrogen  3.423  N/A
HIS 11.A NE2  ASP 13.A OD2  no hydrogen  2.852  N/A
GLN 14.A N    HIS 11.A O    no hydrogen  3.000  N/A
SER 15.A N    PRO 12.A O    no hydrogen  3.173  N/A
SER 15.A OG   PRO 12.A O    no hydrogen  2.629  N/A
GLU 16.A N    GLU 16.A OE1  no hydrogen  2.566  N/A
GLN 17.A N    GLN 14.A O    no hydrogen  3.011  N/A
VAL 18.A N    SER 15.A O    no hydrogen  3.167  N/A
MET 21.A N    VAL 18.A O    no hydrogen  2.739  N/A
GLU 23.A N    GLU 23.A OE1  no hydrogen  2.847  N/A
THR 26.A N    ILE 22.A O    no hydrogen  2.940  N/A
THR 26.A OG1  GLU 23.A O    no hydrogen  2.647  N/A
ALA 27.A N    GLU 23.A O    no hydrogen  2.835  N/A
ALA 28.A N    ARG 24.A O    no hydrogen  2.933  N/A
ILE 29.A N    TYR 25.A O    no hydrogen  2.944  N/A
THR 30.A N    THR 26.A O    no hydrogen  2.867  N/A
THR 30.A OG1  THR 26.A O    no hydrogen  2.460  N/A
THR 30.A OG1  ALA 27.A O    no hydrogen  2.871  N/A
GLY 31.A N    ALA 27.A O    no hydrogen  2.889  N/A
ALA 32.A N    ALA 28.A O    no hydrogen  2.943  N/A
GLU 33.A N    THR 30.A O    no hydrogen  2.777  N/A
GLY 34.A N    ILE 29.A O    no hydrogen  2.588  N/A
LYS 35.A NZ   ILE 36.A O    no hydrogen  2.949  N/A
HIS 37.A N    ASN 63.A O    no hydrogen  2.782  N/A
ARG 38.A NE   ASN 63.A OD1  no hydrogen  3.193  N/A
ARG 38.A NH2  ASN 63.A OD1  no hydrogen  3.146  N/A
GLU 40.A N    LEU 61.A O    no hydrogen  3.177  N/A
TRP 42.A NE1  SER 100.A OG  no hydrogen  3.299  N/A
GLY 43.A N    TYR 59.A O    no hydrogen  3.071  N/A
ARG 45.A N    ALA 57.A O    no hydrogen  2.790  N/A
LEU 54.A N    ILE 51.A O    no hydrogen  2.646  N/A
ALA 57.A N    ARG 45.A O    no hydrogen  2.878  N/A
HIS 58.A N    VAL 10.A O    no hydrogen  2.937  N/A
TYR 59.A N    GLY 43.A O    no hydrogen  2.909  N/A
VAL 60.A N    PHE 8.A O     no hydrogen  2.939  N/A
MET 62.A N    ILE 6.A O     no hydrogen  2.899  N/A
VAL 64.A N    TYR 4.A O     no hydrogen  3.017  N/A
GLU 65.A N    LYS 35.A O    no hydrogen  2.853  N/A
ILE 71.A N    PRO 67.A O    no hydrogen  3.471  N/A
ASP 72.A N    GLN 68.A O    no hydrogen  2.866  N/A
GLU 73.A N    GLU 69.A O    no hydrogen  2.995  N/A
LEU 74.A N    VAL 70.A O    no hydrogen  2.854  N/A
GLU 75.A N    ILE 71.A O    no hydrogen  2.949  N/A
THR 76.A N    ASP 72.A O    no hydrogen  2.916  N/A
THR 76.A OG1  ASP 72.A O    no hydrogen  3.241  N/A
THR 76.A OG1  GLU 73.A O    no hydrogen  2.527  N/A
THR 77.A N    GLU 73.A O    no hydrogen  2.879  N/A
THR 77.A OG1  GLU 73.A O    no hydrogen  3.168  N/A
THR 77.A OG1  LEU 74.A O    no hydrogen  2.394  N/A
PHE 78.A N    LEU 74.A O    no hydrogen  2.919  N/A
ARG 79.A N    GLU 75.A O    no hydrogen  2.901  N/A
PHE 80.A N    THR 76.A O    no hydrogen  2.880  N/A
ASN 81.A N    THR 77.A O    no hydrogen  2.877  N/A
ALA 83.A N    ASN 81.A OD1  no hydrogen  2.567  N/A
ILE 85.A N    MET 9.A O     no hydrogen  3.317  N/A
MET 88.A N    VAL 7.A O     no hydrogen  2.964  N/A
MET 90.A N    GLU 5.A O     no hydrogen  2.982  N/A
THR 92.A N    HIS 3.A O     no hydrogen  2.790  N/A
THR 92.A OG1  HIS 3.A O     no hydrogen  2.768  N/A
SER 100.A N   GLU 40.A OE1  no hydrogen  2.880  N/A
SER 100.A N   GLU 40.A OE2  no hydrogen  2.898  N/A
VAL 103.A N   SER 100.A OG  no hydrogen  3.008  N/A
LYS 104.A N   SER 100.A O   no hydrogen  2.973  N/A
ALA 105.A N   PRO 101.A O   no hydrogen  2.879  N/A
LYS 106.A N   MET 102.A O   no hydrogen  2.926  N/A
LYS 106.A NZ  TRP 42.A O    no hydrogen  2.993  N/A