Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e81_72.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.948  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  2.879  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.787  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.896  N/A
THR 10.A N     ALA 6.A O      no hydrogen  3.056  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.581  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.681  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.067  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.865  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.357  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  2.942  N/A
ARG 13.A NH2   THR 10.A OG1   no hydrogen  3.377  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  3.328  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.995  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.160  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.819  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  2.860  N/A
ARG 17.A N     ASN 14.A O     no hydrogen  3.238  N/A
ARG 17.A NH2   ILE 79.A O     no hydrogen  3.495  N/A
TYR 19.A N     THR 16.A O     no hydrogen  3.283  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.973  N/A
LYS 20.A N     TYR 64.A OH    no hydrogen  2.553  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.091  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.037  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.302  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  2.639  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.695  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.190  N/A
ILE 34.A N     LYS 31.A O     no hydrogen  2.954  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  3.303  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.890  N/A
ARG 36.A NH2   VAL 117.A O    no hydrogen  3.226  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.360  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.004  N/A
ALA 39.A N     ARG 36.A O     no hydrogen  3.144  N/A
ARG 40.A NH1   GLU 122.A OE2  no hydrogen  3.108  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.377  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  3.374  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.015  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.024  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  2.965  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  3.021  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.761  N/A
LYS 55.A NZ    TYR 57.A OH    no hydrogen  3.495  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.655  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  2.967  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.666  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  3.130  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.851  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.853  N/A
ARG 67.A NH1   ARG 68.A O     no hydrogen  2.474  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.121  N/A
ARG 68.A NH1   ARG 74.A O     no hydrogen  3.559  N/A
HIS 80.A N     TRP 137.A O    no hydrogen  3.250  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  3.088  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.072  N/A
ARG 84.A NE    ASP 3.A OD2    no hydrogen  2.737  N/A
ARG 84.A NH1   ILE 133.A O    no hydrogen  3.388  N/A
ARG 84.A NH2   ASP 3.A OD2    no hydrogen  3.460  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.149  N/A
SER 86.A N     LEU 132.A O    no hydrogen  2.966  N/A
SER 86.A OG    VAL 92.A O     no hydrogen  3.568  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  2.772  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  3.017  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  3.282  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.773  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  2.738  N/A
GLY 95.A N     GLU 98.A OE1   no hydrogen  3.221  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.320  N/A
ILE 99.A N     GLU 98.A OE2   no hydrogen  3.276  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  3.208  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  2.979  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  2.881  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.833  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.877  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.320  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.157  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.109  N/A
THR 113.A OG1  LYS 115.A O    no hydrogen  2.642  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.607  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.882  N/A
ARG 121.A NE   GLU 41.A OE2   no hydrogen  3.327  N/A
ALA 123.A N    THR 119.A O    no hydrogen  3.010  N/A
ARG 124.A NH1  PRO 100.A O    no hydrogen  3.569  N/A
ARG 124.A NH2  PRO 100.A O    no hydrogen  3.227  N/A
ARG 124.A NH2  ASP 120.A O    no hydrogen  3.569  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.117  N/A
GLY 127.A N    ARG 124.A O    no hydrogen  3.189  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.363  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.113  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.823  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.088  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.237  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.039  N/A