Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8b_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  2.826  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.355  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  2.908  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.154  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.811  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.921  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.377  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.171  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.869  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.768  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.179  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.253  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.785  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  2.610  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.044  N/A
ARG 37.A NE    THR 38.A O     no hydrogen  3.177  N/A
ARG 37.A NH2   THR 38.A O     no hydrogen  3.153  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.878  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  2.441  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.233  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.425  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.422  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.881  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.929  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.864  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.767  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.753  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.770  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.759  N/A
THR 57.A OG1   SER 58.A OG    no hydrogen  3.343  N/A
SER 58.A OG    THR 57.A OG1   no hydrogen  3.343  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.734  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.068  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.829  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.877  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.968  N/A
ASN 72.A N     ASN 72.A OD1   no hydrogen  2.607  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  2.836  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.681  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.739  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.908  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.498  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.505  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.115  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.711  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.836  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.064  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.797  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.756  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.409  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.567  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.943  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.374  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.812  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.229  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.207  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  3.241  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  3.236  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.621  N/A