Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ep7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASN 51.A OD1   no hydrogen  2.729  N/A
ILE 5.A N      PHE 59.A O     no hydrogen  2.963  N/A
ILE 7.A N      LYS 61.A O     no hydrogen  3.039  N/A
SER 9.A OG     ASP 8.A OD1    no hydrogen  3.403  N/A
ALA 12.A N     SER 9.A OG     no hydrogen  3.158  N/A
TRP 13.A N     SER 9.A O      no hydrogen  2.846  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.841  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  2.991  N/A
GLN 16.A N     ALA 12.A O     no hydrogen  2.930  N/A
LEU 17.A N     TRP 13.A O     no hydrogen  3.041  N/A
ALA 18.A N     ASP 14.A O     no hydrogen  3.104  N/A
LYS 19.A N     ALA 15.A O     no hydrogen  2.981  N/A
LYS 19.A NZ    GLN 16.A OE1   no hydrogen  2.766  N/A
GLY 20.A N     GLN 16.A O     no hydrogen  3.072  N/A
LYS 21.A N     LEU 17.A O     no hydrogen  3.128  N/A
GLU 22.A N     ALA 18.A O     no hydrogen  2.893  N/A
GLU 23.A N     LYS 19.A O     no hydrogen  2.784  N/A
LYS 25.A N     GLY 20.A O     no hydrogen  3.054  N/A
LYS 25.A NZ    GLU 23.A OE1   no hydrogen  3.551  N/A
LYS 25.A NZ    GLY 55.A O     no hydrogen  3.465  N/A
ILE 27.A N     TYR 85.A O     no hydrogen  2.912  N/A
VAL 28.A N     ILE 58.A O     no hydrogen  2.827  N/A
VAL 29.A N     HIS 83.A O     no hydrogen  2.793  N/A
ASP 30.A N     LEU 60.A O     no hydrogen  2.899  N/A
PHE 31.A N     THR 81.A O     no hydrogen  2.757  N/A
THR 32.A N     VAL 62.A O     no hydrogen  2.931  N/A
TRP 35.A NE1   ASP 65.A OD2   no hydrogen  2.607  N/A
CYS 36.A N     ALA 33.A O     no hydrogen  3.128  N/A
LYS 40.A N     CYS 36.A O     no hydrogen  3.209  N/A
MET 41.A N     GLY 37.A O     no hydrogen  3.189  N/A
ILE 42.A N     PRO 38.A O     no hydrogen  3.124  N/A
ALA 43.A N     CYS 39.A O     no hydrogen  3.097  N/A
PHE 46.A N     ILE 42.A O     no hydrogen  3.163  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.060  N/A
THR 48.A N     PRO 44.A O     no hydrogen  3.087  N/A
THR 48.A OG1   PRO 44.A O     no hydrogen  3.126  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  2.772  N/A
SER 50.A N     PHE 46.A O     no hydrogen  3.025  N/A
SER 50.A OG    GLU 47.A O     no hydrogen  2.491  N/A
ASN 51.A N     GLU 47.A O     no hydrogen  3.102  N/A
ASN 51.A N     THR 48.A O     no hydrogen  2.827  N/A
ASP 52.A N     THR 48.A O     no hydrogen  2.824  N/A
TYR 53.A N     LEU 49.A O     no hydrogen  2.918  N/A
ALA 54.A N     ASN 51.A O     no hydrogen  3.471  N/A
LYS 56.A N     TYR 53.A O     no hydrogen  2.796  N/A
VAL 57.A N     TYR 53.A O     no hydrogen  3.086  N/A
ILE 58.A N     PRO 26.A O     no hydrogen  3.071  N/A
LEU 60.A N     VAL 28.A O     no hydrogen  2.986  N/A
LYS 61.A N     ILE 5.A O      no hydrogen  2.996  N/A
VAL 62.A N     ASP 30.A O     no hydrogen  2.919  N/A
VAL 64.A N     THR 32.A O     no hydrogen  2.878  N/A
ASP 65.A N     ASP 63.A OD1   no hydrogen  3.206  N/A
ALA 66.A N     ASP 63.A OD1   no hydrogen  3.375  N/A
VAL 67.A N     ASP 63.A O     no hydrogen  3.037  N/A
VAL 70.A N     VAL 67.A O     no hydrogen  3.102  N/A
ALA 71.A N     VAL 67.A O     no hydrogen  3.240  N/A
GLU 72.A N     ALA 68.A O     no hydrogen  2.804  N/A
ALA 73.A N     ALA 69.A O     no hydrogen  3.239  N/A
ALA 74.A N     VAL 70.A O     no hydrogen  2.889  N/A
GLY 75.A N     GLU 72.A O     no hydrogen  3.073  N/A
ILE 76.A N     ALA 71.A O     no hydrogen  3.449  N/A
THR 81.A N     PHE 31.A O     no hydrogen  3.255  N/A
THR 81.A OG1   ALA 78.A O     no hydrogen  2.665  N/A
PHE 82.A N     LEU 94.A O     no hydrogen  2.716  N/A
HIS 83.A N     VAL 29.A O     no hydrogen  3.050  N/A
HIS 83.A ND1   TYR 85.A OH    no hydrogen  2.792  N/A
VAL 84.A N     ASP 92.A O     no hydrogen  2.754  N/A
TYR 85.A N     ILE 27.A O     no hydrogen  2.794  N/A
TYR 85.A OH    HIS 83.A ND1   no hydrogen  2.792  N/A
LYS 86.A N     VAL 89.A O     no hydrogen  3.030  N/A
LYS 86.A NZ    HIS 109.A ND1  no hydrogen  3.410  N/A
VAL 89.A N     LYS 86.A O     no hydrogen  3.134  N/A
LYS 90.A NZ    ASP 93.A OD2   no hydrogen  2.694  N/A
ALA 91.A N     VAL 84.A O     no hydrogen  2.855  N/A
ASP 93.A N     ASP 92.A OD1   no hydrogen  2.813  N/A
LEU 94.A N     PHE 82.A O     no hydrogen  2.856  N/A
GLY 96.A N     PRO 80.A O     no hydrogen  2.891  N/A
SER 98.A OG    ASP 100.A OD2  no hydrogen  2.828  N/A
LYS 101.A N    SER 98.A OG    no hydrogen  3.034  N/A
LEU 102.A N    SER 98.A O     no hydrogen  2.988  N/A
LYS 103.A N    GLN 99.A O     no hydrogen  3.109  N/A
ALA 104.A N    ASP 100.A O    no hydrogen  3.347  N/A
LEU 105.A N    LYS 101.A O    no hydrogen  2.986  N/A
VAL 106.A N    LEU 102.A O    no hydrogen  3.079  N/A
ALA 107.A N    LYS 103.A O    no hydrogen  3.025  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  2.834  N/A
HIS 109.A N    LEU 105.A O    no hydrogen  3.173  N/A
HIS 109.A NE2  ASP 92.A OD2   no hydrogen  2.830  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  2.833  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  3.337  N/A