Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8d_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  2.763  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.206  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.002  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.080  N/A
ARG 8.A N      GLN 5.A O      no hydrogen  2.909  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.807  N/A
ARG 15.A NE    LYS 16.A O     no hydrogen  3.321  N/A
ARG 15.A NH2   LYS 16.A O     no hydrogen  3.425  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.397  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  2.897  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.232  N/A
LYS 24.A N     PRO 21.A O     no hydrogen  3.278  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.189  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.492  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.962  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.017  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.029  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.339  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.778  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  3.358  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.298  N/A
ARG 37.A NE    THR 38.A O     no hydrogen  3.091  N/A
ARG 37.A NH2   THR 38.A O     no hydrogen  3.397  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.934  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.229  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.429  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.046  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.645  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.894  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.614  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.733  N/A
THR 57.A OG1   SER 58.A OG    no hydrogen  3.413  N/A
SER 58.A OG    THR 57.A OG1   no hydrogen  3.413  N/A
GLY 59.A N     THR 57.A O     no hydrogen  2.395  N/A
TYR 60.A N     SER 58.A O     no hydrogen  2.225  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.612  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.664  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.012  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.964  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.048  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.547  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.250  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.827  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.871  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  3.020  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.541  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.304  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.638  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.722  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.826  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.966  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.389  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.292  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.826  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  3.056  N/A
ARG 98.A NH2   GLY 105.A O    no hydrogen  3.222  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.163  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.153  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.997  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.128  N/A
VAL 106.A N    THR 118.A OG1  no hydrogen  3.245  N/A
ARG 109.A N    VAL 106.A O    no hydrogen  3.350  N/A
ARG 113.A N    LYS 111.A O    no hydrogen  2.733  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.242  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  2.876  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  3.553  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.077  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.721  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.516  N/A