Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1d4k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N     ARG 8.A O       no hydrogen  2.653  N/A
VAL 11.A N     ALA 22.A O      no hydrogen  2.905  N/A
THR 12.A OG1   GLU 21.A OE1.A  no hydrogen  3.056  N/A
THR 12.A OG1   GLU 21.A OE2.A  no hydrogen  3.359  N/A
ILE 13.A N     LYS 20.A O      no hydrogen  2.638  N/A
ARG 14.A N     GLU 65.A O      no hydrogen  2.973  N/A
ILE 15.A N     GLN 18.A O      no hydrogen  2.766  N/A
GLN 18.A N     ILE 15.A O      no hydrogen  2.937  N/A
LYS 20.A N     ILE 13.A O      no hydrogen  2.792  N/A
LYS 20.A NZ.A  GLN 18.A OE1    no hydrogen  2.809  N/A
LYS 20.A NZ.B  GLU 34.A OE2.A  no hydrogen  3.290  N/A
ALA 22.A N     VAL 11.A O      no hydrogen  2.827  N/A
LEU 23.A N     ASN 82.A O      no hydrogen  2.747  N/A
LEU 24.A N     PRO 9.A O       no hydrogen  3.038  N/A
ASP 25.A N     ILE 84.A O      no hydrogen  2.954  N/A
GLY 27.A N     ASP 25.A OD1    no hydrogen  2.994  N/A
ALA 28.A N     ASP 25.A O      no hydrogen  3.467  N/A
THR 31.A OG1   ASN 87.A OD1    no hydrogen  2.770  N/A
VAL 32.A N     ILE 83.A O      no hydrogen  3.012  N/A
ILE 33.A N     LEU 75.A O      no hydrogen  2.794  N/A
GLU 34.A N     ASN 82.A OD1    no hydrogen  2.753  N/A
LYS 43.A N     GLN 58.A O      no hydrogen  2.928  N/A
LYS 45.A N     VAL 56.A O      no hydrogen  2.790  N/A
ILE 47.A N     ILE 54.A O      no hydrogen  3.085  N/A
GLY 49.A N     GLY 52.A O      no hydrogen  3.061  N/A
ILE 54.A N     ILE 47.A O      no hydrogen  2.868  N/A
VAL 56.A N     LYS 45.A O      no hydrogen  2.738  N/A
ARG 57.A N     VAL 76.A O      no hydrogen  2.794  N/A
GLN 58.A N     LYS 43.A O      no hydrogen  2.711  N/A
GLN 58.A NE2   ASP 60.A OD1    no hydrogen  3.030  N/A
TYR 59.A N     VAL 74.A O      no hydrogen  2.959  N/A
ILE 62.A N     GLY 72.A O      no hydrogen  2.818  N/A
VAL 64.A N     ALA 70.A O      no hydrogen  2.722  N/A
GLU 65.A N     ARG 14.A O      no hydrogen  3.134  N/A
ILE 66.A N     HIS 68.A O      no hydrogen  2.648  N/A
HIS 68.A N     ILE 66.A O      no hydrogen  2.796  N/A
ALA 70.A N     VAL 64.A O      no hydrogen  2.913  N/A
ILE 71.A N     GLN 91.A OE1    no hydrogen  2.924  N/A
GLY 72.A N     ILE 62.A O      no hydrogen  3.073  N/A
THR 73.A OG1   ASP 60.A OD1    no hydrogen  3.068  N/A
VAL 74.A N     TYR 59.A O      no hydrogen  2.915  N/A
LEU 75.A N     THR 31.A O      no hydrogen  2.901  N/A
VAL 76.A N     ARG 57.A O      no hydrogen  2.852  N/A
GLY 77.A N     ILE 33.A O      no hydrogen  3.127  N/A
THR 79.A N     GLY 77.A O      no hydrogen  2.830  N/A
THR 79.A OG1   VAL 81.A O      no hydrogen  2.888  N/A
ASN 82.A ND2   GLU 21.A O      no hydrogen  2.963  N/A
ILE 83.A N     VAL 32.A O      no hydrogen  2.739  N/A
ILE 84.A N     LEU 23.A O      no hydrogen  2.878  N/A
GLY 85.A N     THR 31.A OG1    no hydrogen  3.060  N/A
ARG 86.A N     ALA 28.A O      no hydrogen  2.921  N/A
ARG 86.A NH2   ASP 29.A OD1    no hydrogen  2.781  N/A
ASN 87.A N     ASP 29.A O      no hydrogen  3.357  N/A
ASN 87.A ND2   THR 73.A O      no hydrogen  2.913  N/A
LEU 88.A N     GLY 85.A O      no hydrogen  3.190  N/A
LEU 89.A N     GLY 85.A O      no hydrogen  3.006  N/A
THR 90.A N     ARG 86.A O      no hydrogen  3.087  N/A
THR 90.A OG1   ARG 86.A O      no hydrogen  3.105  N/A
THR 90.A OG1   ASN 87.A O      no hydrogen  3.381  N/A
GLN 91.A NE2   ILE 71.A O      no hydrogen  2.870  N/A
ILE 92.A N     LEU 88.A O      no hydrogen  3.381  N/A
GLY 93.A N     THR 90.A O      no hydrogen  3.178  N/A
ASN 96.A ND2   THR 94.A OG1    no hydrogen  2.875  N/A