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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 6.A OE1   no hydrogen  3.224  N/A
THR 3.A OG1    THR 5.A OG1   no hydrogen  2.800  N/A
ARG 4.A NH2    LYS 34.A O    no hydrogen  3.129  N/A
THR 5.A OG1    THR 3.A OG1   no hydrogen  2.800  N/A
GLN 7.A NE2    GLN 7.A O     no hydrogen  3.478  N/A
ARG 9.A N      THR 5.A O     no hydrogen  2.557  N/A
LEU 10.A N     GLU 6.A O     no hydrogen  2.892  N/A
ARG 11.A N     GLN 7.A O     no hydrogen  2.920  N/A
HIS 12.A N     ARG 8.A O     no hydrogen  2.879  N/A
LYS 13.A N     ARG 9.A O     no hydrogen  2.887  N/A
ARG 14.A N     LEU 10.A O    no hydrogen  2.913  N/A
ILE 15.A N     ARG 11.A O    no hydrogen  2.939  N/A
VAL 16.A N     HIS 12.A O    no hydrogen  2.931  N/A
LYS 17.A N     LYS 13.A O    no hydrogen  2.903  N/A
LYS 17.A NZ    ARG 14.A O    no hydrogen  3.509  N/A
LYS 18.A N     ARG 14.A O    no hydrogen  2.940  N/A
ILE 19.A N     ILE 15.A O    no hydrogen  2.920  N/A
ARG 20.A N     VAL 16.A O    no hydrogen  2.875  N/A
ALA 21.A N     LYS 17.A O    no hydrogen  2.907  N/A
THR 22.A N     LYS 18.A O    no hydrogen  2.935  N/A
ASN 23.A N     ILE 19.A O    no hydrogen  2.669  N/A
ASN 23.A ND2   ASP 25.A O    no hydrogen  3.392  N/A
ARG 27.A NH2   ASN 23.A OD1  no hydrogen  2.312  N/A
VAL 29.A N     TRP 44.A O    no hydrogen  2.858  N/A
MET 31.A N     GLN 42.A O    no hydrogen  2.886  N/A
ILE 33.A N     SER 40.A O    no hydrogen  2.891  N/A
HIS 38.A ND1   ILE 39.A O    no hydrogen  3.182  N/A
SER 40.A N     ILE 33.A O    no hydrogen  2.893  N/A
SER 40.A OG    SER 56.A OG   no hydrogen  2.990  N/A
VAL 41.A N     SER 55.A O    no hydrogen  2.882  N/A
GLN 42.A N     MET 31.A O    no hydrogen  2.909  N/A
ALA 43.A N     ALA 53.A O    no hydrogen  2.902  N/A
TRP 44.A N     VAL 29.A O    no hydrogen  2.924  N/A
TRP 44.A NE1   GLN 42.A OE1  no hydrogen  2.645  N/A
ASP 45.A N     ILE 50.A O    no hydrogen  3.213  N/A
PHE 46.A N     ARG 27.A O    no hydrogen  2.921  N/A
SER 47.A OG    ASP 45.A OD2  no hydrogen  2.593  N/A
SER 47.A OG    GLN 48.A OE1  no hydrogen  2.370  N/A
ILE 50.A N     ASP 45.A O    no hydrogen  3.474  N/A
LEU 52.A N     ALA 43.A O    no hydrogen  2.969  N/A
SER 55.A N     VAL 41.A O    no hydrogen  2.910  N/A
SER 56.A OG    ILE 39.A O    no hydrogen  3.313  N/A
SER 56.A OG    SER 40.A OG   no hydrogen  2.990  N/A
ALA 59.A N     SER 56.A O    no hydrogen  2.974  N/A
LYS 61.A N     SER 57.A O    no hydrogen  3.307  N/A
ALA 66.A N     LYS 63.A O    no hydrogen  2.665  N/A
GLY 70.A N     LYS 67.A O    no hydrogen  3.251  N/A
GLN 71.A N     GLN 71.A OE1  no hydrogen  2.545  N/A
ALA 74.A N     GLY 70.A O    no hydrogen  2.917  N/A
ASP 75.A N     GLN 71.A O    no hydrogen  2.900  N/A
LYS 76.A N     ASP 72.A O    no hydrogen  2.904  N/A
LEU 77.A N     ILE 73.A O    no hydrogen  2.898  N/A
VAL 78.A N     ALA 74.A O    no hydrogen  3.030  N/A
LYS 79.A N     ASP 75.A O    no hydrogen  3.332  N/A
LEU 80.A N     LEU 77.A O    no hydrogen  2.938  N/A
LYS 81.A N     VAL 78.A O    no hydrogen  3.262  N/A
LYS 81.A NZ    VAL 78.A O    no hydrogen  3.204  N/A
THR 89.A OG1   SER 92.A O    no hydrogen  2.462  N/A
GLY 90.A N     ASP 88.A OD1  no hydrogen  3.068  N/A
SER 92.A OG    LYS 93.A O    no hydrogen  3.177  N/A
ILE 98.A N     HIS 95.A O    no hydrogen  3.093  N/A
ALA 100.A N    GLY 96.A O    no hydrogen  3.248  N/A
LEU 101.A N    ARG 97.A O    no hydrogen  2.890  N/A
ALA 102.A N    ILE 98.A O    no hydrogen  2.900  N/A
GLU 103.A N    ALA 99.A O    no hydrogen  2.917  N/A
ALA 104.A N    ALA 100.A O   no hydrogen  2.889  N/A
ALA 105.A N    LEU 101.A O   no hydrogen  2.914  N/A
ARG 106.A N    ALA 102.A O   no hydrogen  2.909  N/A
ARG 106.A NH1  PHE 112.A O   no hydrogen  3.129  N/A
GLU 107.A N    GLU 103.A O   no hydrogen  2.905  N/A
ARG 108.A N    ALA 105.A O   no hydrogen  3.300  N/A
GLY 109.A N    ARG 106.A O   no hydrogen  3.271  N/A