Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8x_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.714  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.241  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.138  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.153  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.104  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.565  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.724  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.846  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.186  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.363  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.210  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.928  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.524  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.905  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.834  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.263  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.606  N/A
THR 17.A OG1   GLN 78.A OE1   no hydrogen  3.270  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.343  N/A
ARG 18.A NH1   THR 17.A OG1   no hydrogen  3.073  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  3.328  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  2.799  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.719  N/A
TYR 20.A N     ALA 16.A O     no hydrogen  3.061  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.263  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.326  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.444  N/A
SER 23.A OG    VAL 61.A O     no hydrogen  3.286  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.711  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.401  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.753  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.103  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.439  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.772  N/A
ARG 37.A NE    ARG 37.A O     no hydrogen  3.256  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.400  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.062  N/A
GLU 42.A N     ALA 40.A O     no hydrogen  2.388  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.646  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.493  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.145  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.913  N/A
TYR 48.A OH    GLU 33.A OE1   no hydrogen  3.128  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.150  N/A
ARG 50.A NE    GLU 33.A OE1   no hydrogen  3.462  N/A
ARG 50.A NE    GLU 33.A OE2   no hydrogen  2.506  N/A
ARG 50.A NH2   GLU 33.A OE1   no hydrogen  3.258  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.036  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.855  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.457  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.108  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.799  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.835  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  3.170  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.091  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.395  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.195  N/A
ARG 69.A NH2   ASP 73.A O     no hydrogen  2.765  N/A
ARG 75.A N     ASP 73.A OD1   no hydrogen  3.260  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  2.852  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  3.244  N/A
ARG 75.A NH2   ASP 73.A OD2   no hydrogen  2.919  N/A
HIS 81.A N     TRP 138.A OXT  no hydrogen  3.432  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  3.123  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.818  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.879  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.254  N/A
ARG 85.A NE    ASP 4.A OD2    no hydrogen  2.840  N/A
ARG 85.A NH1   ILE 134.A O    no hydrogen  3.544  N/A
ARG 85.A NH2   ASP 4.A OD1    no hydrogen  2.440  N/A
ARG 85.A NH2   ASP 4.A OD2    no hydrogen  2.909  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.180  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.073  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.331  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.160  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.215  N/A
ARG 92.A NH2   GLU 132.A OE1  no hydrogen  3.446  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.798  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.243  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.935  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.133  N/A
ARG 102.A NH1  ILE 100.A O    no hydrogen  3.250  N/A
ARG 105.A N    ARG 102.A O    no hydrogen  2.917  N/A
LEU 107.A N    ARG 105.A O    no hydrogen  2.490  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.800  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.029  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.905  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.989  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.767  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.335  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.712  N/A
LEU 119.A N    GLY 117.A O    no hydrogen  3.037  N/A
ARG 122.A NH2  GLU 42.A OE2   no hydrogen  2.769  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.373  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.632  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.917  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  2.623  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.582  N/A
LEU 127.A N    ALA 124.A O    no hydrogen  3.232  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.174  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.062  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  2.991  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.837  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.438  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.187  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.679  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.086  N/A