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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 9.A N      GLU 6.A O     no hydrogen  2.965  N/A
LYS 10.A N     THR 102.A O   no hydrogen  2.783  N/A
LYS 10.A NZ    ASP 104.A O   no hydrogen  3.208  N/A
ARG 11.A NH1   PRO 3.A O     no hydrogen  2.588  N/A
GLN 12.A N     VAL 100.A O   no hydrogen  2.821  N/A
GLN 12.A NE2   VAL 106.A O   no hydrogen  3.419  N/A
ILE 14.A N     ILE 98.A O    no hydrogen  3.013  N/A
GLN 19.A N     GLU 22.A OE2  no hydrogen  2.922  N/A
SER 23.A OG    ASP 21.A OD1  no hydrogen  2.702  N/A
SER 23.A OG    ASP 21.A OD2  no hydrogen  3.117  N/A
THR 24.A N     ASP 21.A O    no hydrogen  3.306  N/A
THR 24.A OG1   ASP 21.A O    no hydrogen  2.950  N/A
LYS 26.A N     TRP 113.A O   no hydrogen  3.023  N/A
VAL 27.A N     LEU 90.A O    no hydrogen  2.859  N/A
GLU 28.A N     ARG 111.A O   no hydrogen  2.821  N/A
LEU 29.A N     GLY 88.A O    no hydrogen  3.019  N/A
LEU 30.A N     LYS 109.A O   no hydrogen  2.805  N/A
GLY 32.A N     ASP 107.A O   no hydrogen  3.013  N/A
GLN 33.A N     VAL 80.A O    no hydrogen  3.028  N/A
GLN 33.A NE2   ASN 105.A O   no hydrogen  3.120  N/A
LEU 35.A N     LYS 78.A O    no hydrogen  2.908  N/A
VAL 37.A N     GLU 76.A O    no hydrogen  2.712  N/A
CYS 39.A SG    ALA 69.A O    no hydrogen  3.711  N/A
ASN 40.A N     ASP 38.A OD1  no hydrogen  2.854  N/A
ASN 40.A ND2   ASP 38.A OD1  no hydrogen  3.263  N/A
ASN 40.A ND2   ASP 38.A OD2  no hydrogen  3.164  N/A
ASN 40.A ND2   MET 68.A O    no hydrogen  2.980  N/A
LEU 41.A N     THR 66.A OG1  no hydrogen  2.897  N/A
HIS 42.A ND1   ASN 40.A O    no hydrogen  3.070  N/A
ARG 43.A N     VAL 64.A O    no hydrogen  3.145  N/A
LEU 44.A N     THR 81.A O    no hydrogen  3.171  N/A
LYS 47.A N     ASP 58.A O    no hydrogen  3.103  N/A
GLU 49.A N     VAL 56.A O    no hydrogen  2.768  N/A
LYS 51.A N     TYR 54.A O    no hydrogen  3.062  N/A
TYR 55.A N     VAL 99.A O    no hydrogen  2.861  N/A
VAL 56.A N     GLU 49.A O    no hydrogen  2.871  N/A
PHE 57.A N     TYR 101.A O   no hydrogen  2.860  N/A
ASP 58.A N     LYS 47.A O    no hydrogen  3.169  N/A
LYS 59.A NZ    ASP 58.A OD2  no hydrogen  2.954  N/A
VAL 64.A N     ARG 43.A O    no hydrogen  3.092  N/A
THR 66.A N     LEU 41.A O    no hydrogen  3.291  N/A
THR 66.A OG1   ASN 40.A OD1  no hydrogen  2.920  N/A
MET 68.A N     ASN 40.A OD1  no hydrogen  3.029  N/A
LYS 74.A N     ASP 72.A OD1  no hydrogen  3.142  N/A
GLU 76.A N     VAL 37.A O    no hydrogen  2.825  N/A
LYS 77.A NZ    GLU 36.A OE2  no hydrogen  3.521  N/A
LYS 78.A N     LEU 35.A O    no hydrogen  2.872  N/A
VAL 80.A N     GLN 33.A O    no hydrogen  2.803  N/A
ALA 82.A N     ILE 31.A O    no hydrogen  2.879  N/A
MET 89.A N     ASP 86.A O    no hydrogen  2.912  N/A
LEU 90.A N     VAL 27.A O    no hydrogen  2.798  N/A
TYR 92.A OH    THR 17.A O    no hydrogen  2.598  N/A
SER 94.A N     GLU 22.A OE1  no hydrogen  3.004  N/A
SER 94.A OG    GLU 22.A OE1  no hydrogen  3.395  N/A
SER 94.A OG    GLU 22.A OE2  no hydrogen  2.717  N/A
LYS 95.A N     ASN 93.A OD1  no hydrogen  3.428  N/A
ILE 98.A N     ILE 14.A O    no hydrogen  3.120  N/A
VAL 100.A N    GLN 12.A O    no hydrogen  2.738  N/A
TYR 101.A N    TYR 55.A O    no hydrogen  2.739  N/A
TYR 101.A OH   PRO 3.A O     no hydrogen  2.957  N/A
THR 102.A N    LYS 10.A O    no hydrogen  3.155  N/A
THR 102.A OG1  PRO 103.A O   no hydrogen  3.307  N/A
THR 102.A OG1  VAL 106.A O   no hydrogen  3.540  N/A
ASP 104.A N    GLY 8.A O     no hydrogen  3.203  N/A
VAL 106.A N    PRO 103.A O   no hydrogen  3.217  N/A
ASP 107.A N    GLY 32.A O    no hydrogen  2.799  N/A
VAL 108.A N    GLN 12.A OE1  no hydrogen  3.180  N/A
LYS 109.A N    LEU 30.A O    no hydrogen  2.727  N/A
ARG 111.A N    GLU 28.A O    no hydrogen  3.135  N/A
ARG 111.A NE   GLU 28.A OE1  no hydrogen  2.679  N/A
TRP 113.A N    LYS 26.A O    no hydrogen  2.904  N/A
TRP 113.A NE1  GLU 28.A OE1  no hydrogen  3.172  N/A
ALA 115.A N    THR 24.A O    no hydrogen  2.897  N/A