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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 26.A O     no hydrogen  3.189  N/A
TYR 13.A N     ALA 11.A O     no hydrogen  2.872  N/A
LYS 21.A N     THR 119.A O    no hydrogen  3.050  N/A
LYS 21.A NZ    MET 20.A O     no hydrogen  3.344  N/A
LYS 21.A NZ    ASP 121.A OD1  no hydrogen  2.853  N/A
ARG 22.A NH2   GLU 8.A OE2    no hydrogen  3.134  N/A
ARG 22.A NH2   PRO 14.A O     no hydrogen  2.766  N/A
GLN 23.A N     VAL 117.A O    no hydrogen  2.687  N/A
ILE 25.A N     ILE 115.A O    no hydrogen  2.726  N/A
GLN 30.A NE2   TYR 109.A OH   no hydrogen  3.543  N/A
GLU 33.A N     GLU 31.A O     no hydrogen  2.844  N/A
SER 34.A N     ASP 32.A OD1   no hydrogen  3.347  N/A
SER 34.A OG    ASP 32.A OD1   no hydrogen  2.494  N/A
THR 35.A OG1   ASP 32.A O     no hydrogen  2.976  N/A
THR 35.A OG1   ASP 32.A OD2   no hydrogen  3.203  N/A
LYS 37.A N     TRP 130.A O    no hydrogen  2.733  N/A
VAL 38.A N     LEU 107.A O    no hydrogen  3.124  N/A
GLU 39.A N     ARG 128.A O    no hydrogen  2.899  N/A
LEU 40.A N     GLY 105.A O    no hydrogen  3.260  N/A
LEU 41.A N     LYS 126.A O    no hydrogen  2.943  N/A
GLY 43.A N     ASP 124.A O    no hydrogen  3.133  N/A
GLN 44.A N     VAL 97.A O     no hydrogen  3.132  N/A
LEU 46.A N     LYS 95.A O     no hydrogen  3.001  N/A
VAL 48.A N     GLU 93.A O     no hydrogen  2.855  N/A
ASN 51.A ND2   MET 85.A O     no hydrogen  3.587  N/A
ARG 54.A N     VAL 81.A O     no hydrogen  3.204  N/A
LEU 55.A N     THR 98.A O     no hydrogen  3.059  N/A
GLY 56.A N     SER 78.A O     no hydrogen  3.211  N/A
LYS 58.A N     ASP 75.A O     no hydrogen  2.935  N/A
ASN 61.A ND2   ASP 70.A OD2   no hydrogen  2.987  N/A
LYS 62.A N     TYR 71.A O     no hydrogen  2.649  N/A
LEU 64.A N     TYR 69.A O     no hydrogen  2.935  N/A
TRP 67.A N     LEU 64.A O     no hydrogen  3.272  N/A
TYR 71.A N     LYS 62.A O     no hydrogen  2.787  N/A
TYR 72.A N     VAL 116.A O    no hydrogen  3.137  N/A
VAL 73.A N     GLU 60.A O     no hydrogen  3.213  N/A
PHE 74.A N     TYR 118.A O    no hydrogen  2.836  N/A
SER 78.A OG    LYS 76.A O     no hydrogen  3.551  N/A
VAL 81.A N     ARG 54.A O     no hydrogen  3.206  N/A
SER 82.A OG    LEU 52.A O     no hydrogen  3.050  N/A
SER 82.A OG    VAL 81.A O     no hydrogen  2.618  N/A
CYS 87.A SG    MET 85.A O     no hydrogen  3.137  N/A
LYS 91.A NZ    GLU 93.A OE2   no hydrogen  2.907  N/A
LYS 94.A NZ    GLU 47.A OE2   no hydrogen  3.528  N/A
LYS 95.A N     LEU 46.A O     no hydrogen  2.892  N/A
LYS 95.A NZ    ASP 49.A O     no hydrogen  2.765  N/A
VAL 97.A N     GLN 44.A O     no hydrogen  2.928  N/A
ALA 99.A N     ILE 42.A O     no hydrogen  2.737  N/A
GLY 105.A N    GLY 102.A O    no hydrogen  3.251  N/A
TYR 109.A OH   THR 28.A O     no hydrogen  2.914  N/A
SER 111.A N    GLU 33.A OE1   no hydrogen  3.046  N/A
SER 111.A OG   GLU 33.A OE1   no hydrogen  2.750  N/A
SER 111.A OG   GLU 33.A OE2   no hydrogen  2.551  N/A
ILE 115.A N    ILE 25.A O     no hydrogen  2.800  N/A
VAL 117.A N    GLN 23.A O     no hydrogen  2.755  N/A
TYR 118.A N    TYR 72.A O     no hydrogen  2.979  N/A
TYR 118.A OH   PRO 14.A O     no hydrogen  2.659  N/A
THR 119.A OG1  GLN 23.A OE1   no hydrogen  3.036  N/A
THR 119.A OG1  PRO 120.A O    no hydrogen  3.246  N/A
THR 119.A OG1  VAL 123.A O    no hydrogen  2.823  N/A
ASP 121.A N    GLY 19.A O     no hydrogen  2.613  N/A
VAL 123.A N    PRO 120.A O    no hydrogen  3.055  N/A
ASP 124.A N    GLY 43.A O     no hydrogen  2.603  N/A
LYS 126.A N    LEU 41.A O     no hydrogen  2.979  N/A
ARG 128.A N    GLU 39.A O     no hydrogen  3.125  N/A
TRP 130.A N    LYS 37.A O     no hydrogen  2.929  N/A
TRP 130.A NE1  GLU 39.A OE1   no hydrogen  3.229  N/A
ALA 132.A N    THR 35.A O     no hydrogen  2.686  N/A
LYS 135.A N    GLU 133.A O    no hydrogen  2.817  N/A
LYS 135.A NZ   ASP 137.A OD1  no hydrogen  2.652  N/A
LYS 135.A NZ   ASP 137.A OD2  no hydrogen  3.040  N/A