Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8o_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.508  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.163  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.009  N/A
MET 9.A N      ILE 6.A O      no hydrogen  2.717  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.944  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.965  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.223  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.178  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  3.245  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.011  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.327  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  2.467  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.936  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.721  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.959  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.266  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.425  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.055  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.939  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  2.993  N/A
ARG 18.A NH1   HIS 81.A O     no hydrogen  3.197  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  2.927  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  3.238  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.900  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.030  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.061  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.222  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.422  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.534  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.052  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.307  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.337  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.692  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.507  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.155  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.463  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.132  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.927  N/A
ARG 41.A NH1   GLU 123.A OE1  no hydrogen  3.485  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.460  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.585  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.603  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.195  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.164  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.171  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.291  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.417  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.640  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.722  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.477  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.814  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.213  N/A
LYS 64.A NZ    ILE 45.A O     no hydrogen  3.263  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.336  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.170  N/A
ARG 75.A N     ASP 73.A OD1   no hydrogen  3.436  N/A
GLN 78.A NE2   PRO 76.A O     no hydrogen  3.500  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  3.247  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.959  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  3.114  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.405  N/A
ARG 85.A NE    ASP 4.A OD1    no hydrogen  3.460  N/A
ARG 85.A NH2   ASP 4.A OD2    no hydrogen  3.200  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.633  N/A
SER 87.A OG    ARG 91.A O     no hydrogen  2.781  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  2.915  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  2.612  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.317  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.436  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.415  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.955  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.438  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.161  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.132  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.291  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.389  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.812  N/A
ARG 122.A N    ASP 121.A OD1  no hydrogen  2.380  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.040  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.361  N/A
ARG 125.A NH2  ILE 100.A O    no hydrogen  3.469  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  3.509  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.082  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.345  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.880  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.007  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.344  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.711  N/A
CYS 135.A SG   GLU 136.A O    no hydrogen  3.678  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.255  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.313  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.210  N/A