Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8n_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.912  N/A
ASP 8.A N      PRO 5.A O      no hydrogen  3.052  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.293  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.133  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.303  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.819  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.619  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.121  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.094  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.980  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.879  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.324  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.995  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.307  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.730  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  3.018  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  3.326  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.775  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.284  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.319  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.170  N/A
SER 23.A OG    THR 24.A O     no hydrogen  3.501  N/A
THR 24.A N     SER 23.A OG    no hydrogen  2.485  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.762  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.921  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.964  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  2.702  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.988  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.738  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.635  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.131  N/A
LEU 39.A N     LEU 36.A O     no hydrogen  2.760  N/A
ALA 40.A N     ARG 37.A O     no hydrogen  3.226  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.238  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.595  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.613  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.829  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.169  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.000  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  3.334  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.126  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.840  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.983  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.605  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.145  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.530  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.607  N/A
ARG 69.A NE    ARG 75.A O     no hydrogen  2.808  N/A
ARG 69.A NH2   ASP 73.A O     no hydrogen  3.344  N/A
ARG 69.A NH2   ARG 75.A O     no hydrogen  3.277  N/A
ARG 75.A N     ASP 73.A O     no hydrogen  2.596  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  2.677  N/A
ARG 75.A NH2   ASP 73.A OD2   no hydrogen  2.887  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  3.242  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  3.049  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.169  N/A
ARG 85.A NE    ASP 4.A OD2    no hydrogen  3.333  N/A
ARG 85.A NH2   ASP 4.A OD2    no hydrogen  2.540  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.778  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.334  N/A
ARG 92.A NH2   GLU 132.A OE1  no hydrogen  3.011  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.642  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.164  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.501  N/A
ARG 105.A N    ARG 102.A O    no hydrogen  3.084  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.024  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.953  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.320  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.058  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.123  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.211  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.208  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.759  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.365  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.642  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.971  N/A
THR 120.A OG1  GLU 123.A OE1  no hydrogen  2.948  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  2.976  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.296  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.458  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  3.515  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.786  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.180  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.120  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.255  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.182  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.777  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.273  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.234  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.130  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.746  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.782  N/A