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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      ASP 6.A OD2    no hydrogen  3.086  N/A
THR 7.A OG1    ASP 3.A O      no hydrogen  3.440  N/A
LEU 8.A N      ALA 4.A O      no hydrogen  3.007  N/A
PHE 9.A N      PHE 5.A O      no hydrogen  3.089  N/A
ASP 10.A N     ASP 6.A O      no hydrogen  3.154  N/A
HIS 11.A N     THR 7.A O      no hydrogen  2.838  N/A
ALA 12.A N     THR 7.A O      no hydrogen  3.193  N/A
LYS 15.A N     ALA 12.A O     no hydrogen  3.341  N/A
LEU 16.A N     PRO 13.A O     no hydrogen  3.295  N/A
VAL 19.A N     LYS 15.A O     no hydrogen  3.297  N/A
LYS 20.A N     LEU 16.A O     no hydrogen  2.935  N/A
LYS 21.A N     SER 17.A O     no hydrogen  3.047  N/A
SER 22.A N     VAL 18.A O     no hydrogen  3.319  N/A
SER 22.A OG    VAL 18.A O     no hydrogen  3.054  N/A
SER 22.A OG    VAL 19.A O     no hydrogen  3.090  N/A
LEU 23.A N     VAL 19.A O     no hydrogen  3.147  N/A
ILE 24.A N     LYS 20.A O     no hydrogen  2.928  N/A
THR 25.A N     LYS 21.A O     no hydrogen  3.190  N/A
THR 25.A OG1   SER 22.A O     no hydrogen  2.680  N/A
PHE 26.A N     SER 22.A O     no hydrogen  3.121  N/A
VAL 27.A N     LEU 23.A O     no hydrogen  3.040  N/A
ASN 28.A N     ILE 24.A O     no hydrogen  2.864  N/A
ASN 28.A ND2   VAL 38.A O     no hydrogen  3.104  N/A
LYS 29.A N     THR 25.A O     no hydrogen  2.816  N/A
LYS 29.A NZ    VAL 126.A O    no hydrogen  3.209  N/A
HIS 30.A ND1   PHE 26.A O     no hydrogen  3.204  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  3.059  N/A
ASN 32.A N     ASN 28.A O     no hydrogen  2.864  N/A
LYS 33.A N     HIS 30.A O     no hydrogen  3.179  N/A
LYS 33.A NZ    GLU 127.A O    no hydrogen  3.095  N/A
LYS 33.A NZ    GLU 127.A OXT  no hydrogen  2.891  N/A
LEU 34.A N     LEU 31.A O     no hydrogen  3.022  N/A
ASN 35.A N     ASN 32.A O     no hydrogen  3.143  N/A
LEU 36.A N     LEU 31.A O     no hydrogen  3.035  N/A
VAL 38.A N     ASN 28.A OD1   no hydrogen  2.762  N/A
THR 39.A N     GLN 44.A OE1   no hydrogen  2.769  N/A
THR 39.A OG1   GLN 44.A OE1   no hydrogen  2.911  N/A
GLU 40.A N     GLN 44.A OE1   no hydrogen  3.302  N/A
GLU 42.A N     GLU 42.A OE1   no hydrogen  2.819  N/A
THR 43.A OG1   GLU 40.A OE1   no hydrogen  2.929  N/A
GLN 44.A N     GLU 40.A O     no hydrogen  3.286  N/A
GLN 44.A NE2   GLU 37.A O     no hydrogen  3.100  N/A
GLY 48.A N     PHE 45.A O     no hydrogen  3.233  N/A
VAL 52.A N     GLY 48.A O     no hydrogen  2.776  N/A
LEU 53.A N     VAL 49.A O     no hydrogen  3.062  N/A
LEU 54.A N     TYR 50.A O     no hydrogen  2.828  N/A
MET 55.A N     LEU 51.A O     no hydrogen  3.192  N/A
GLY 56.A N     VAL 52.A O     no hydrogen  3.287  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  3.018  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.846  N/A
GLU 59.A N     GLY 56.A O     no hydrogen  2.970  N/A
ASP 60.A N     LEU 57.A O     no hydrogen  3.230  N/A
TYR 61.A N     GLY 56.A O     no hydrogen  2.928  N/A
HIS 67.A N     PRO 64.A O     no hydrogen  3.142  N/A
TYR 69.A N     ASN 81.A OD1   no hydrogen  2.979  N/A
THR 71.A OG1   THR 71.A O     no hydrogen  2.696  N/A
GLU 73.A N     GLN 77.A OE1   no hydrogen  2.801  N/A
LYS 78.A N     SER 74.A O     no hydrogen  3.055  N/A
VAL 79.A N     PHE 75.A O     no hydrogen  2.786  N/A
HIS 80.A N     ASP 76.A O     no hydrogen  3.070  N/A
ASN 81.A N     GLN 77.A O     no hydrogen  3.233  N/A
ASN 81.A ND2   ASP 47.A O     no hydrogen  3.285  N/A
ASN 81.A ND2   TYR 69.A O     no hydrogen  2.757  N/A
VAL 82.A N     LYS 78.A O     no hydrogen  3.185  N/A
SER 83.A N     VAL 79.A O     no hydrogen  3.027  N/A
SER 83.A OG    VAL 79.A O     no hydrogen  2.911  N/A
SER 83.A OG    HIS 80.A O     no hydrogen  3.090  N/A
PHE 84.A N     HIS 80.A O     no hydrogen  2.903  N/A
ALA 85.A N     ASN 81.A O     no hydrogen  3.079  N/A
PHE 86.A N     VAL 82.A O     no hydrogen  2.966  N/A
GLU 87.A N     SER 83.A O     no hydrogen  3.025  N/A
LEU 88.A N     PHE 84.A O     no hydrogen  3.166  N/A
MET 89.A N     ALA 85.A O     no hydrogen  2.981  N/A
LEU 90.A N     PHE 86.A O     no hydrogen  3.173  N/A
ASP 91.A N     GLU 87.A O     no hydrogen  3.031  N/A
GLY 92.A N     LEU 88.A O     no hydrogen  3.092  N/A
GLY 93.A N     LEU 90.A O     no hydrogen  3.151  N/A
LEU 94.A N     MET 89.A O     no hydrogen  3.182  N/A
ARG 100.A NH1  ASP 103.A OD2  no hydrogen  3.059  N/A
ASP 103.A N    ARG 100.A O    no hydrogen  3.019  N/A
ASN 106.A N    GLU 102.A O    no hydrogen  2.900  N/A
LEU 107.A N    VAL 104.A O    no hydrogen  3.252  N/A
ASP 108.A N    ASP 103.A O    no hydrogen  2.836  N/A
LYS 110.A NZ   ASP 6.A OD1    no hydrogen  3.145  N/A
SER 111.A N    ASP 108.A OD1  no hydrogen  3.414  N/A
SER 111.A OG   ASP 108.A OD2  no hydrogen  2.975  N/A
THR 112.A N    ASP 108.A O    no hydrogen  3.056  N/A
THR 112.A OG1  ASP 108.A O    no hydrogen  2.825  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.805  N/A
ARG 114.A N    LYS 110.A O    no hydrogen  3.110  N/A
ARG 114.A NH1  ASP 3.A OD2    no hydrogen  3.382  N/A
VAL 115.A N    SER 111.A O    no hydrogen  3.051  N/A
LEU 116.A N    THR 112.A O    no hydrogen  2.885  N/A
TYR 117.A N    LEU 113.A O    no hydrogen  2.788  N/A
ASN 118.A N    ARG 114.A O    no hydrogen  3.104  N/A
LEU 119.A N    VAL 115.A O    no hydrogen  3.409  N/A
PHE 120.A N    LEU 116.A O    no hydrogen  3.013  N/A
THR 121.A N    TYR 117.A O    no hydrogen  2.967  N/A
THR 121.A OG1  TYR 117.A O    no hydrogen  3.487  N/A
THR 121.A OG1  ASN 118.A O    no hydrogen  2.850  N/A
TYR 123.A N    LEU 119.A O    no hydrogen  2.818  N/A
TYR 123.A OH   GLU 59.A OE2   no hydrogen  2.943  N/A