Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j9k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N      ARG 8.A O     no hydrogen  2.872  N/A
VAL 11.A N      ALA 22.A O    no hydrogen  2.906  N/A
ILE 13.A N      LYS 20.A O    no hydrogen  2.761  N/A
ARG 14.A N      GLU 62.A O    no hydrogen  2.925  N/A
ARG 14.A NE.A   GLU 62.A OE2  no hydrogen  3.290  N/A
ARG 14.A NH1.B  GLU 62.A OE1  no hydrogen  3.160  N/A
ARG 14.A NH1.B  GLU 62.A OE2  no hydrogen  2.824  N/A
ARG 14.A NH2.A  GLU 62.A OE1  no hydrogen  3.347  N/A
ARG 14.A NH2.B  GLU 62.A OE1  no hydrogen  2.555  N/A
ILE 15.A N      GLN 18.A O    no hydrogen  2.898  N/A
GLN 18.A N      ILE 15.A O    no hydrogen  2.939  N/A
LYS 20.A N      ILE 13.A O    no hydrogen  2.951  N/A
ALA 22.A N      VAL 11.A O    no hydrogen  2.872  N/A
LEU 23.A N      ASN 79.A O    no hydrogen  2.785  N/A
LEU 24.A N      PRO 9.A O     no hydrogen  2.930  N/A
ASP 25.A N      ILE 81.A O    no hydrogen  2.881  N/A
GLY 27.A N      ASP 25.A OD1  no hydrogen  2.968  N/A
ALA 28.A N      ASP 25.A O    no hydrogen  3.116  N/A
THR 31.A OG1    ASN 84.A OD1  no hydrogen  2.858  N/A
VAL 32.A N      ILE 80.A O    no hydrogen  2.951  N/A
ILE 33.A N      LEU 72.A O    no hydrogen  2.768  N/A
GLU 34.A N      ASN 79.A OD1  no hydrogen  2.751  N/A
LYS 41.A N      GLN 55.A O    no hydrogen  3.090  N/A
LYS 43.A N      VAL 53.A O    no hydrogen  3.042  N/A
GLY 46.A N      GLY 49.A O    no hydrogen  2.893  N/A
GLY 49.A N      GLY 46.A O    no hydrogen  3.312  N/A
ILE 51.A N      ILE 44.A O    no hydrogen  2.898  N/A
VAL 53.A N      LYS 43.A O    no hydrogen  2.909  N/A
ARG 54.A N      VAL 73.A O    no hydrogen  2.846  N/A
GLN 55.A N      LYS 41.A O    no hydrogen  2.827  N/A
GLN 55.A NE2    ASP 57.A OD1  no hydrogen  2.844  N/A
TYR 56.A N      VAL 71.A O    no hydrogen  2.917  N/A
ILE 59.A N      GLY 69.A O    no hydrogen  2.819  N/A
VAL 61.A N      ALA 67.A O    no hydrogen  2.881  N/A
GLU 62.A N      ARG 14.A O    no hydrogen  2.935  N/A
ILE 63.A N      HIS 65.A O    no hydrogen  2.733  N/A
HIS 65.A N      ILE 63.A O    no hydrogen  2.875  N/A
ALA 67.A N      VAL 61.A O    no hydrogen  2.916  N/A
ILE 68.A N      GLN 88.A OE1  no hydrogen  2.770  N/A
GLY 69.A N      ILE 59.A O    no hydrogen  3.004  N/A
THR 70.A OG1    ASP 57.A OD1  no hydrogen  3.241  N/A
VAL 71.A N      TYR 56.A O    no hydrogen  2.908  N/A
LEU 72.A N      THR 31.A O    no hydrogen  2.883  N/A
VAL 73.A N      ARG 54.A O    no hydrogen  2.826  N/A
GLY 74.A N      ILE 33.A O    no hydrogen  2.923  N/A
THR 76.A N      GLY 74.A O    no hydrogen  2.751  N/A
THR 76.A OG1    VAL 78.A O    no hydrogen  2.735  N/A
VAL 78.A N      THR 76.A OG1  no hydrogen  3.355  N/A
ASN 79.A ND2    GLU 21.A O    no hydrogen  2.853  N/A
ASN 79.A ND2    GLU 34.A OE1  no hydrogen  3.135  N/A
ILE 80.A N      VAL 32.A O    no hydrogen  2.776  N/A
ILE 81.A N      LEU 23.A O    no hydrogen  2.843  N/A
GLY 82.A N      THR 31.A OG1  no hydrogen  3.066  N/A
ARG 83.A N      ALA 28.A O    no hydrogen  2.835  N/A
ARG 83.A NH2    ASP 29.A OD1  no hydrogen  2.874  N/A
ASN 84.A N      ASP 29.A O    no hydrogen  3.132  N/A
ASN 84.A ND2    THR 70.A O    no hydrogen  2.966  N/A
LEU 85.A N      GLY 82.A O    no hydrogen  3.070  N/A
LEU 86.A N      GLY 82.A O    no hydrogen  2.906  N/A
THR 87.A N      ARG 83.A O    no hydrogen  3.024  N/A
THR 87.A OG1    ARG 83.A O    no hydrogen  2.966  N/A
THR 87.A OG1    ASN 84.A O    no hydrogen  3.329  N/A
GLN 88.A NE2    ILE 68.A O    no hydrogen  2.927  N/A
ILE 89.A N      LEU 85.A O    no hydrogen  3.246  N/A
GLY 90.A N      THR 87.A O    no hydrogen  3.191  N/A
ASN 93.A ND2    THR 91.A OG1  no hydrogen  2.849  N/A