Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v68_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1   no hydrogen  2.932  N/A
LEU 6.A N      THR 2.A O     no hydrogen  2.841  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  2.647  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  3.001  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.001  N/A
ALA 22.A N     VAL 20.A O    no hydrogen  3.100  N/A
ARG 29.A N     ILE 81.A O    no hydrogen  3.320  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  3.077  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.700  N/A
CYS 33.A N     SER 77.A O    no hydrogen  2.991  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  2.830  N/A
THR 34.A OG1   GLU 61.A OE2  no hydrogen  3.096  N/A
THR 38.A OG1   LEU 48.A O    no hydrogen  3.226  N/A
THR 38.A OG1   ARG 49.A O    no hydrogen  3.421  N/A
ASN 45.A N     LYS 42.A O    no hydrogen  3.053  N/A
ARG 49.A NH1   ASP 88.A OD2  no hydrogen  2.692  N/A
ARG 49.A NH2   ASP 88.A OD2  no hydrogen  3.239  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  2.826  N/A
ALA 52.A N     ALA 64.A O    no hydrogen  2.891  N/A
LYS 53.A N     VAL 35.A O    no hydrogen  2.854  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.484  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.567  N/A
LEU 56.A N     TYR 60.A O    no hydrogen  2.360  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.169  N/A
THR 57.A OG1   SER 58.A OG   no hydrogen  3.264  N/A
SER 58.A OG    THR 57.A OG1  no hydrogen  3.264  N/A
GLY 59.A N     THR 57.A O    no hydrogen  2.611  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.779  N/A
ALA 64.A N     ALA 52.A O    no hydrogen  2.716  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.696  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  3.644  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  2.791  N/A
SER 77.A N     GLN 74.A O    no hydrogen  2.921  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  3.306  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  2.860  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  2.865  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.570  N/A
VAL 86.A N     VAL 92.A O    no hydrogen  3.156  N/A
LEU 89.A N     VAL 86.A O    no hydrogen  3.075  N/A
HIS 95.A ND1   GLY 84.A O    no hydrogen  2.477  N/A
ILE 96.A N     TYR 65.A O    no hydrogen  3.065  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.661  N/A
ARG 98.A NE    ALA 104.A O   no hydrogen  3.042  N/A
ARG 98.A NH1   PRO 67.A O    no hydrogen  2.716  N/A
ARG 98.A NH2   PRO 67.A O    no hydrogen  2.859  N/A
ASP 102.A N    VAL 78.A O    no hydrogen  3.054  N/A
ALA 103.A N    VAL 100.A O   no hydrogen  2.698  N/A
ALA 104.A N    ASN 72.A OD1  no hydrogen  3.304  N/A
VAL 106.A N    TYR 116.A O   no hydrogen  3.402  N/A
ARG 113.A NE   THR 118.A O   no hydrogen  3.093  N/A
ARG 113.A NE   LYS 119.A O   no hydrogen  3.287  N/A
ARG 113.A NH2  THR 118.A O   no hydrogen  3.438  N/A
THR 118.A N    ARG 113.A O   no hydrogen  3.265  N/A
THR 118.A OG1  VAL 106.A O   no hydrogen  3.078  N/A
THR 118.A OG1  TYR 116.A O   no hydrogen  3.139  N/A