Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ep7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N       GLU 71.A OE2  no hydrogen  2.798  N/A
LYS 8.A N       GLU 11.A OE1  no hydrogen  2.856  N/A
GLU 10.A N      GLU 10.A OE1  no hydrogen  2.756  N/A
LEU 12.A N      LYS 8.A O     no hydrogen  3.079  N/A
ARG 13.A N      PRO 9.A O     no hydrogen  2.857  N/A
ARG 13.A NH2    ASP 65.A O    no hydrogen  2.827  N/A
GLN 14.A N      GLU 10.A O    no hydrogen  3.090  N/A
ALA 15.A N      GLU 11.A O    no hydrogen  2.935  N/A
LEU 16.A N      LEU 12.A O    no hydrogen  2.854  N/A
MET 17.A N      ARG 13.A O    no hydrogen  2.987  N/A
THR 19.A N      LEU 16.A O    no hydrogen  2.930  N/A
THR 19.A OG1    LEU 16.A O    no hydrogen  2.724  N/A
THR 19.A OG1    TYR 75.A OH   no hydrogen  2.741  N/A
GLU 21.A N      MET 17.A O    no hydrogen  2.903  N/A
ALA 22.A N      PRO 18.A O    no hydrogen  3.028  N/A
TYR 24.A N      LEU 20.A O    no hydrogen  3.088  N/A
ARG 25.A N      GLU 21.A O    no hydrogen  2.971  N/A
GLN 26.A N      LEU 23.A O    no hydrogen  3.092  N/A
GLN 26.A NE2    ALA 22.A O    no hydrogen  2.866  N/A
GLU 29.A N      GLU 29.A OE1  no hydrogen  2.849  N/A
SER 30.A N      GLN 26.A O    no hydrogen  2.919  N/A
SER 30.A OG     TYR 24.A O    no hydrogen  3.486  N/A
SER 30.A OG     GLN 26.A O    no hydrogen  2.697  N/A
LEU 31.A N      PRO 28.A O    no hydrogen  3.036  N/A
PHE 33.A N      SER 30.A O    no hydrogen  2.879  N/A
ARG 34.A N.A    LEU 31.A O    no hydrogen  3.514  N/A
ARG 34.A N.B    LEU 31.A O    no hydrogen  3.529  N/A
ARG 34.A NH2.A  TYR 24.A O    no hydrogen  3.127  N/A
LEU 41.A N      ASP 38.A OD1  no hydrogen  3.070  N/A
LEU 42.A N      ASP 38.A O    no hydrogen  2.961  N/A
GLY 43.A N      GLN 40.A O    no hydrogen  3.160  N/A
ILE 44.A N      PRO 39.A O    no hydrogen  2.890  N/A
TYR 47.A N      ILE 44.A O    no hydrogen  2.983  N/A
ASP 49.A N      ASP 46.A O    no hydrogen  2.995  N/A
ILE 50.A N      ASP 46.A O    no hydrogen  3.182  N/A
ILE 50.A N      TYR 47.A O    no hydrogen  3.117  N/A
VAL 51.A N      TYR 47.A O    no hydrogen  2.773  N/A
LEU 57.A N      PHE 33.A O    no hydrogen  2.835  N/A
SER 58.A N      ASP 56.A OD2  no hydrogen  2.919  N/A
SER 58.A OG     ASP 56.A OD2  no hydrogen  2.622  N/A
THR 59.A OG1    ASP 56.A OD1  no hydrogen  2.648  N/A
ILE 60.A N      ASP 56.A O    no hydrogen  3.130  N/A
LYS 61.A N      LEU 57.A O    no hydrogen  2.800  N/A
LYS 61.A NZ     ASP 65.A OD2  no hydrogen  3.168  N/A
ARG 62.A N      SER 58.A O    no hydrogen  2.997  N/A
LYS 63.A N      THR 59.A O    no hydrogen  3.025  N/A
LYS 63.A NZ     ASP 78.A OD2  no hydrogen  2.754  N/A
LEU 64.A N      ILE 60.A O    no hydrogen  2.868  N/A
ASP 65.A N      LYS 61.A O    no hydrogen  2.779  N/A
THR 66.A N      ARG 62.A O    no hydrogen  3.091  N/A
THR 66.A OG1    ARG 62.A O    no hydrogen  2.703  N/A
THR 66.A OG1    LYS 63.A O    no hydrogen  3.462  N/A
GLY 67.A N      LEU 64.A O    no hydrogen  3.230  N/A
GLN 68.A N      LYS 63.A O    no hydrogen  2.882  N/A
GLN 68.A NE2    THR 66.A OG1  no hydrogen  2.882  N/A
TYR 69.A OH     ASP 78.A OD2  no hydrogen  2.643  N/A
GLN 70.A N      GLN 74.A OE1  no hydrogen  2.775  N/A
GLU 71.A N      GLN 74.A OE1  no hydrogen  3.169  N/A
GLN 74.A N      GLU 71.A O    no hydrogen  3.053  N/A
TYR 75.A N      PRO 72.A O    no hydrogen  3.197  N/A
TYR 75.A OH     THR 19.A OG1  no hydrogen  2.741  N/A
VAL 76.A N      PRO 72.A O    no hydrogen  3.321  N/A
ASP 77.A N      TRP 73.A O    no hydrogen  2.796  N/A
ASP 78.A N      GLN 74.A O    no hydrogen  3.186  N/A
VAL 79.A N      TYR 75.A O    no hydrogen  3.036  N/A
TRP 80.A N      VAL 76.A O    no hydrogen  2.950  N/A
LEU 81.A N      ASP 77.A O    no hydrogen  2.849  N/A
MET 82.A N      ASP 78.A O    no hydrogen  3.034  N/A
PHE 83.A N      VAL 79.A O    no hydrogen  3.142  N/A
ASN 84.A N      TRP 80.A O    no hydrogen  2.766  N/A
ASN 85.A N      LEU 81.A O    no hydrogen  2.869  N/A
ASN 85.A ND2    ASN 53.A O    no hydrogen  2.810  N/A
ALA 86.A N      MET 82.A O    no hydrogen  3.293  N/A
TRP 87.A N      PHE 83.A O    no hydrogen  2.914  N/A
TRP 87.A NE1    SER 101.A OG  no hydrogen  3.083  N/A
LEU 88.A N      ASN 84.A O    no hydrogen  2.841  N/A
TYR 89.A N      ASN 85.A O    no hydrogen  2.935  N/A
TYR 89.A OH     ASP 46.A OD1  no hydrogen  2.575  N/A
ASN 90.A N      ALA 86.A O    no hydrogen  3.061  N/A
ASN 90.A ND2    ALA 86.A O    no hydrogen  2.828  N/A
SER 94.A N      ARG 91.A O    no hydrogen  2.900  N/A
SER 94.A OG     ARG 91.A O    no hydrogen  2.701  N/A
TYR 97.A N      SER 94.A OG   no hydrogen  3.180  N/A
LYS 98.A N      SER 94.A O    no hydrogen  3.072  N/A
PHE 99.A N      ARG 95.A O    no hydrogen  2.885  N/A
CYS 100.A N     VAL 96.A O    no hydrogen  2.846  N/A
CYS 100.A SG    PHE 83.A O    no hydrogen  3.380  N/A
SER 101.A N     TYR 97.A O    no hydrogen  3.011  N/A
SER 101.A OG    TYR 97.A O    no hydrogen  3.310  N/A
LYS 102.A N     LYS 98.A O    no hydrogen  3.054  N/A
LEU 103.A N     PHE 99.A O    no hydrogen  3.013  N/A
ALA 104.A N     CYS 100.A O   no hydrogen  2.857  N/A
GLU 105.A N     SER 101.A O   no hydrogen  3.029  N/A
VAL 106.A N     LYS 102.A O   no hydrogen  3.039  N/A
PHE 107.A N     LEU 103.A O   no hydrogen  2.826  N/A
GLU 108.A N     ALA 104.A O   no hydrogen  2.975  N/A
GLN 109.A N.A   GLU 105.A O   no hydrogen  3.137  N/A
GLN 109.A N.B   GLU 105.A O   no hydrogen  3.159  N/A
GLU 110.A N     VAL 106.A O   no hydrogen  3.010  N/A
ILE 111.A N     PHE 107.A O   no hydrogen  2.776  N/A
MET 115.A N     ILE 111.A O   no hydrogen  2.832  N/A
GLN 116.A N     ASP 112.A O   no hydrogen  3.004  N/A
SER 117.A N     PRO 113.A O   no hydrogen  3.026  N/A
SER 117.A OG    VAL 114.A O   no hydrogen  2.619  N/A
LEU 118.A N     MET 115.A O   no hydrogen  3.004  N/A
GLY 119.A N     GLN 116.A O   no hydrogen  2.970  N/A