Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ebo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLU 3.A OE1    no hydrogen  2.987  N/A
ILE 6.A N      ILE 2.A O      no hydrogen  3.085  N/A
GLU 7.A N      ASP 4.A O      no hydrogen  2.713  N/A
GLU 8.A N      ASP 4.A O      no hydrogen  3.060  N/A
ILE 9.A N      LYS 5.A O      no hydrogen  3.018  N/A
SER 11.A N     GLU 7.A O      no hydrogen  3.216  N/A
SER 11.A N     GLU 8.A O      no hydrogen  2.809  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  2.968  N/A
LYS 12.A NZ    GLU 8.A OE2    no hydrogen  3.109  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  3.250  N/A
TYR 14.A N     LEU 10.A O     no hydrogen  3.255  N/A
HIS 15.A N     SER 11.A O     no hydrogen  2.963  N/A
ILE 16.A N     LYS 12.A O     no hydrogen  2.777  N/A
GLU 17.A N     TYR 14.A O     no hydrogen  3.281  N/A
ASN 18.A N     TYR 14.A O     no hydrogen  3.240  N/A
ASN 18.A N     HIS 15.A O     no hydrogen  3.030  N/A
GLU 19.A N     HIS 15.A O     no hydrogen  3.282  N/A
ALA 21.A N     GLU 17.A O     no hydrogen  3.434  N/A
ARG 22.A N     ASN 18.A O     no hydrogen  3.054  N/A
ILE 23.A N     GLU 19.A O     no hydrogen  2.690  N/A
LYS 24.A N     ILE 20.A O     no hydrogen  2.973  N/A
LYS 25.A N     ALA 21.A O     no hydrogen  3.089  N/A
LYS 25.A N     ARG 22.A O     no hydrogen  2.980  N/A
LEU 26.A N     ARG 22.A O     no hydrogen  3.337  N/A
LEU 26.A N     ILE 23.A O     no hydrogen  2.848  N/A
ILE 27.A N     ILE 23.A O     no hydrogen  2.978  N/A
GLU 29.A N     LEU 26.A O     no hydrogen  3.070  N/A
ALA 30.A N     ILE 27.A O     no hydrogen  3.192  N/A
GLU 35.A N     GLY 32.A O     no hydrogen  2.875  N/A
GLY 36.A N     LEU 33.A O     no hydrogen  3.296  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  3.344  N/A
ARG 38.A N     ILE 34.A O     no hydrogen  3.449  N/A
ARG 38.A NE    VAL 110.A O    no hydrogen  2.673  N/A
ARG 38.A NH2   VAL 110.A O    no hydrogen  2.706  N/A
LEU 40.A N     GLY 36.A O     no hydrogen  3.133  N/A
ALA 41.A N     LEU 37.A O     no hydrogen  3.235  N/A
ASN 42.A N     GLN 39.A O     no hydrogen  3.097  N/A
GLU 43.A N     GLN 39.A O     no hydrogen  3.101  N/A
THR 44.A N     LEU 40.A O     no hydrogen  2.992  N/A
THR 44.A OG1   LEU 40.A O     no hydrogen  3.017  N/A
THR 45.A N     ALA 41.A O     no hydrogen  3.351  N/A
GLN 46.A N     ASN 42.A O     no hydrogen  2.977  N/A
GLN 46.A N     GLU 43.A O     no hydrogen  2.773  N/A
ALA 47.A N     GLU 43.A O     no hydrogen  2.886  N/A
LEU 48.A N     THR 44.A O     no hydrogen  2.989  N/A
GLN 49.A N     GLN 46.A O     no hydrogen  3.341  N/A
PHE 51.A N     ALA 47.A O     no hydrogen  3.366  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  3.301  N/A
ARG 53.A N     GLN 49.A O     no hydrogen  3.204  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  3.081  N/A
THR 55.A N     PHE 51.A O     no hydrogen  2.643  N/A
THR 56.A N     LEU 52.A O     no hydrogen  3.093  N/A
THR 56.A OG1   LEU 52.A O     no hydrogen  3.394  N/A
THR 56.A OG1   ARG 53.A O     no hydrogen  3.234  N/A
GLU 57.A N     ARG 53.A O     no hydrogen  3.253  N/A
GLU 57.A N     ALA 54.A O     no hydrogen  2.996  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  3.075  N/A
ARG 59.A N     THR 55.A O     no hydrogen  3.182  N/A
ARG 59.A NE    PRO 91.A O     no hydrogen  3.105  N/A
ARG 59.A NH2   PRO 91.A O     no hydrogen  3.287  N/A
THR 60.A N     THR 56.A O     no hydrogen  3.142  N/A
THR 60.A OG1   THR 56.A O     no hydrogen  3.185  N/A
PHE 61.A N     GLU 57.A O     no hydrogen  3.075  N/A
SER 62.A N     LEU 58.A O     no hydrogen  2.910  N/A
ILE 63.A N     ARG 59.A O     no hydrogen  3.029  N/A
ILE 63.A N     THR 60.A O     no hydrogen  3.087  N/A
LEU 64.A N     THR 60.A O     no hydrogen  3.012  N/A
ASN 65.A N     PHE 61.A O     no hydrogen  3.186  N/A
LYS 67.A N     ILE 63.A O     no hydrogen  3.273  N/A
ALA 68.A N     LEU 64.A O     no hydrogen  3.323  N/A
ILE 69.A N     ASN 65.A O     no hydrogen  3.118  N/A
ASP 70.A N     ARG 66.A O     no hydrogen  2.730  N/A
PHE 71.A N     LYS 67.A O     no hydrogen  3.349  N/A
PHE 71.A N     ALA 68.A O     no hydrogen  3.093  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  3.145  N/A
LEU 73.A N     ILE 69.A O     no hydrogen  3.296  N/A
GLN 74.A N     PHE 71.A O     no hydrogen  3.194  N/A
ARG 75.A NE    LEU 72.A O     no hydrogen  3.242  N/A
GLY 77.A N     GLN 74.A O     no hydrogen  3.206  N/A
GLY 78.A N     LEU 73.A O     no hydrogen  2.877  N/A
THR 79.A OG1   ASP 70.A OD1   no hydrogen  2.398  N/A
HIS 81.A N     GLY 78.A O     no hydrogen  2.756  N/A
HIS 81.A ND1   GLY 77.A O     no hydrogen  2.295  N/A
ILE 82.A N     GLY 78.A O     no hydrogen  3.335  N/A
LEU 83.A N     THR 79.A O     no hydrogen  2.705  N/A
GLY 84.A N     CYS 80.A O     no hydrogen  3.114  N/A
CYS 87.A N     GLY 84.A O     no hydrogen  3.074  N/A
CYS 87.A SG    GLY 84.A O     no hydrogen  2.988  N/A
ARG 88.A N     PRO 85.A O     no hydrogen  3.039  N/A
ILE 89.A N     ASP 86.A O     no hydrogen  3.031  N/A
THR 95.A OG1   ASP 93.A OD1   no hydrogen  3.166  N/A
LYS 96.A NZ    ASP 100.A OD1  no hydrogen  3.258  N/A
ILE 98.A N     TRP 94.A O     no hydrogen  2.852  N/A
THR 99.A N     THR 95.A O     no hydrogen  2.798  N/A
THR 99.A OG1   THR 95.A O     no hydrogen  3.203  N/A
ASP 100.A N    LYS 96.A O     no hydrogen  2.738  N/A
LYS 101.A N    ASN 97.A O     no hydrogen  3.318  N/A
ILE 102.A N    ILE 98.A O     no hydrogen  3.163  N/A
ASP 103.A N    THR 99.A O     no hydrogen  2.970  N/A
GLN 104.A N    ASP 100.A O    no hydrogen  3.083  N/A
GLN 104.A N    LYS 101.A O    no hydrogen  3.177  N/A
ILE 105.A N    LYS 101.A O    no hydrogen  3.163  N/A
HIS 107.A N    ASP 103.A O    no hydrogen  3.023  N/A
HIS 107.A ND1  ASP 108.A OD1  no hydrogen  2.733  N/A
ASP 108.A N    GLN 104.A O    no hydrogen  2.820  N/A
PHE 109.A N    ILE 105.A O    no hydrogen  3.065  N/A
ASP 111.A N    ILE 106.A O    no hydrogen  2.796  N/A
LYS 112.A N    HIS 107.A O    no hydrogen  3.052  N/A