Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u48_CH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.481  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.445  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  3.298  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.321  N/A
GLY 16.A N     SER 14.A O     no hydrogen  2.703  N/A
GLN 18.A NE2   GLN 2.A OE1    no hydrogen  3.315  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.025  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.949  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.355  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.397  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.093  N/A
GLN 33.A N     LEU 30.A O     no hydrogen  3.044  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.103  N/A
LYS 35.A NZ    GLN 33.A OE1   no hydrogen  3.551  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  3.226  N/A
ASN 43.A ND2   PRO 38.A O     no hydrogen  2.874  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.812  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.915  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.877  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.918  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  2.941  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  2.818  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  2.948  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  2.909  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.849  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.865  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.892  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.908  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.848  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.897  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.863  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.912  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.854  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.856  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.942  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.838  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.899  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.901  N/A
LYS 71.A NZ    GLU 70.A OE2   no hydrogen  3.302  N/A
ASN 73.A ND2   LYS 141.A O    no hydrogen  2.392  N/A
THR 77.A OG1   GLU 76.A OE1   no hydrogen  3.404  N/A
SER 82.A N     VAL 147.A O    no hydrogen  3.376  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  3.186  N/A
LYS 89.A N     ASP 86.A O     no hydrogen  3.331  N/A
ILE 94.A N     VAL 121.A O    no hydrogen  3.228  N/A
ILE 94.A N     LEU 122.A O    no hydrogen  3.320  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.929  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.916  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.917  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.932  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.380  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  2.911  N/A
ARG 116.A NE   SER 131.A OG   no hydrogen  3.314  N/A
ARG 116.A NH2  SER 131.A OG   no hydrogen  2.850  N/A
GLY 120.A N    ASN 119.A OD1  no hydrogen  2.614  N/A
THR 124.A OG1  HIS 128.A NE2  no hydrogen  2.422  N/A
THR 125.A OG1  GLY 88.A O     no hydrogen  3.542  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  2.931  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.953  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.956  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.916  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  3.304  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.883  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.872  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.901  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.987  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.971  N/A