Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8e_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ILE 3.A O      no hydrogen  2.467  N/A
SER 15.A OG    VAL 25.A O     no hydrogen  3.351  N/A
GLU 17.A N     LYS 24.A O     no hydrogen  3.100  N/A
ARG 22.A NH1   GLU 33.A OE2   no hydrogen  2.895  N/A
VAL 23.A N     VAL 34.A O     no hydrogen  3.031  N/A
VAL 25.A N     LEU 32.A O     no hydrogen  2.909  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.938  N/A
LYS 29.A N     VAL 78.A O     no hydrogen  3.075  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  3.064  N/A
VAL 34.A N     VAL 23.A O     no hydrogen  3.033  N/A
VAL 36.A N     GLY 21.A O     no hydrogen  2.423  N/A
SER 37.A OG    GLU 39.A O     no hydrogen  3.390  N/A
ARG 41.A N     GLU 52.A O     no hydrogen  3.261  N/A
VAL 43.A N     ARG 50.A O     no hydrogen  3.054  N/A
GLU 45.A N     VAL 48.A O     no hydrogen  2.684  N/A
ARG 50.A NH1   GLU 45.A OE2   no hydrogen  2.508  N/A
GLU 52.A N     ARG 41.A O     no hydrogen  3.161  N/A
ARG 53.A NE    ASP 56.A OD1   no hydrogen  3.247  N/A
HIS 60.A N     GLU 57.A O     no hydrogen  2.719  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  3.180  N/A
SER 62.A N     ARG 58.A O     no hydrogen  2.865  N/A
SER 62.A OG    ARG 58.A O     no hydrogen  2.749  N/A
LEU 63.A N     HIS 60.A O     no hydrogen  2.810  N/A
HIS 64.A N     HIS 60.A O     no hydrogen  2.733  N/A
HIS 64.A NE2   VAL 51.A O     no hydrogen  2.500  N/A
THR 67.A N     LEU 63.A O     no hydrogen  2.867  N/A
THR 67.A N     HIS 64.A O     no hydrogen  3.250  N/A
THR 67.A OG1   LEU 63.A O     no hydrogen  2.533  N/A
ARG 68.A N     HIS 64.A O     no hydrogen  3.020  N/A
ARG 68.A NE    PRO 7.A O      no hydrogen  3.566  N/A
ARG 68.A NH2   ILE 8.A O      no hydrogen  3.302  N/A
THR 69.A N     GLY 65.A O     no hydrogen  3.060  N/A
THR 69.A OG1   GLY 65.A O     no hydrogen  3.495  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  3.206  N/A
ILE 71.A N     THR 67.A O     no hydrogen  3.170  N/A
ILE 71.A N     ARG 68.A O     no hydrogen  3.236  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  3.163  N/A
ASN 73.A N     THR 69.A O     no hydrogen  3.188  N/A
ALA 74.A N     ILE 71.A O     no hydrogen  2.536  N/A
VAL 75.A N     ILE 71.A O     no hydrogen  3.074  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  2.631  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  3.242  N/A
SER 79.A OG    VAL 75.A O     no hydrogen  3.229  N/A
SER 83.A OG    TYR 82.A O     no hydrogen  2.252  N/A
LEU 87.A N     TYR 162.A O    no hydrogen  3.145  N/A
ILE 88.A N     THR 128.A O    no hydrogen  2.941  N/A
LYS 89.A N     GLY 160.A O    no hydrogen  3.163  N/A
LYS 89.A NZ    GLU 158.A OE2  no hydrogen  2.924  N/A
ARG 94.A N     THR 105.A O    no hydrogen  3.295  N/A
ALA 95.A N     PRO 127.A O    no hydrogen  2.866  N/A
ARG 96.A N     GLU 103.A O    no hydrogen  2.743  N/A
VAL 98.A N     ALA 101.A O    no hydrogen  3.010  N/A
ARG 100.A NH1  ILE 120.A O    no hydrogen  2.955  N/A
ARG 100.A NH1  THR 121.A OG1  no hydrogen  2.887  N/A
ALA 101.A N    VAL 98.A O     no hydrogen  2.945  N/A
LEU 102.A N    VAL 114.A O    no hydrogen  3.082  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.121  N/A
THR 105.A N    ARG 94.A O     no hydrogen  2.960  N/A
THR 105.A OG1  GLY 92.A O     no hydrogen  3.541  N/A
THR 105.A OG1  ARG 94.A O     no hydrogen  3.270  N/A
HIS 110.A ND1  PRO 111.A O    no hydrogen  2.624  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.152  N/A
VAL 114.A N    LEU 102.A O    no hydrogen  2.846  N/A
THR 121.A N    SER 133.A O    no hydrogen  2.999  N/A
GLU 123.A N    ARG 131.A O    no hydrogen  3.079  N/A
THR 128.A OG1  ILE 88.A O     no hydrogen  3.382  N/A
ARG 129.A N    GLU 126.A O    no hydrogen  3.471  N/A
VAL 130.A N    LEU 86.A O     no hydrogen  2.581  N/A
ARG 131.A N    GLU 123.A O    no hydrogen  2.796  N/A
VAL 132.A N    LYS 84.A O     no hydrogen  2.886  N/A
SER 133.A N    THR 121.A O    no hydrogen  3.206  N/A
SER 133.A OG   THR 121.A O    no hydrogen  2.663  N/A
LYS 137.A NZ   ASN 73.A OD1   no hydrogen  3.203  N/A
LYS 139.A N    ASP 136.A OD1  no hydrogen  3.304  N/A
LYS 139.A NZ   GLU 118.A O    no hydrogen  2.875  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.611  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.334  N/A
VAL 143.A N    LYS 139.A O    no hydrogen  2.834  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.768  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.942  N/A
ASN 146.A N    GLN 142.A O    no hydrogen  2.870  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  3.057  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.191  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.709  N/A
ARG 151.A N    ALA 149.A O    no hydrogen  2.213  N/A
LYS 159.A NZ   TYR 93.A OH    no hydrogen  3.562  N/A
GLY 160.A N    LYS 89.A O     no hydrogen  3.068  N/A
TYR 162.A N    LEU 87.A O     no hydrogen  3.286  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  2.855  N/A