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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A NE2    ASN 7.A O     no hydrogen  3.543  N/A
ALA 14.A N     ILE 11.A O    no hydrogen  3.153  N/A
LEU 15.A N     GLU 12.A O    no hydrogen  2.769  N/A
THR 16.A N     ILE 13.A O    no hydrogen  2.900  N/A
THR 16.A OG1   ILE 13.A O    no hydrogen  2.455  N/A
TYR 17.A N     ILE 13.A O    no hydrogen  3.316  N/A
SER 26.A N     GLY 22.A O    no hydrogen  2.852  N/A
SER 26.A OG    GLY 22.A O    no hydrogen  2.196  N/A
GLN 27.A N     LEU 23.A O    no hydrogen  2.948  N/A
GLN 27.A NE2   GLU 12.A OE1  no hydrogen  2.737  N/A
ALA 28.A N     SER 24.A O    no hydrogen  2.911  N/A
ILE 29.A N     ARG 25.A O    no hydrogen  2.896  N/A
LEU 30.A N     SER 26.A O    no hydrogen  2.930  N/A
LYS 31.A N     GLN 27.A O    no hydrogen  2.908  N/A
GLN 32.A N     ALA 28.A O    no hydrogen  2.899  N/A
ALA 33.A N     ILE 29.A O    no hydrogen  2.822  N/A
ILE 35.A N     LEU 30.A O    no hydrogen  3.262  N/A
LYS 42.A NZ    ASP 43.A OD1  no hydrogen  3.444  N/A
VAL 50.A N     GLU 47.A O    no hydrogen  3.380  N/A
ALA 51.A N     GLU 47.A O    no hydrogen  3.173  N/A
ILE 52.A N     GLU 48.A O    no hydrogen  2.912  N/A
ASN 54.A N     VAL 50.A O    no hydrogen  2.914  N/A
ALA 56.A N     ILE 52.A O    no hydrogen  2.917  N/A
SER 57.A N     ARG 53.A O    no hydrogen  2.813  N/A
SER 57.A OG    ARG 53.A O    no hydrogen  2.747  N/A
SER 57.A OG    ASN 54.A O    no hydrogen  2.730  N/A
ALA 58.A N     ASN 54.A O    no hydrogen  2.870  N/A
TYR 59.A N     VAL 55.A O    no hydrogen  2.937  N/A
LYS 60.A N     ALA 56.A O    no hydrogen  3.171  N/A
LEU 65.A N     ILE 61.A O    no hydrogen  2.318  N/A
ARG 66.A N     GLU 62.A O    no hydrogen  3.080  N/A
ARG 67.A N     GLY 63.A O    no hydrogen  2.818  N/A
GLU 68.A N     ASP 64.A O    no hydrogen  2.924  N/A
ILE 69.A N     LEU 65.A O    no hydrogen  2.993  N/A
ALA 70.A N     ARG 66.A O    no hydrogen  2.898  N/A
LEU 71.A N     ARG 67.A O    no hydrogen  2.850  N/A
ASN 72.A N     GLU 68.A O    no hydrogen  2.869  N/A
ILE 73.A N     ILE 69.A O    no hydrogen  2.954  N/A
LYS 74.A N     ALA 70.A O    no hydrogen  2.904  N/A
LYS 74.A NZ    ALA 70.A O    no hydrogen  3.136  N/A
HIS 75.A N     LEU 71.A O    no hydrogen  2.827  N/A
LEU 76.A N     ASN 72.A O    no hydrogen  2.980  N/A
SER 77.A N     ILE 73.A O    no hydrogen  2.961  N/A
GLU 78.A N     LYS 74.A O    no hydrogen  2.859  N/A
LEU 85.A N     ALA 81.A O    no hydrogen  2.526  N/A
ARG 86.A N     TRP 82.A O    no hydrogen  2.919  N/A
HIS 87.A N     ARG 83.A O    no hydrogen  2.894  N/A
ARG 88.A N     GLY 84.A O    no hydrogen  2.856  N/A
LYS 89.A NZ    LEU 85.A O    no hydrogen  2.631  N/A
THR 100.A OG1  THR 100.A O   no hydrogen  2.487  N/A
ARG 105.A N    ALA 102.A O   no hydrogen  3.058  N/A
LYS 106.A N    ARG 103.A O   no hydrogen  2.821  N/A