Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d7i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N       GLU 2.A O       no hydrogen  3.245  N/A
VAL 6.A N       GLY 3.A O       no hydrogen  3.178  N/A
ALA 8.A N       LYS 4.A O       no hydrogen  3.127  N/A
ALA 9.A N       VAL 5.A O       no hydrogen  2.732  N/A
TYR 10.A N      VAL 6.A O       no hydrogen  2.696  N/A
TYR 14.A N      TYR 10.A O      no hydrogen  2.903  N/A
ASP 15.A N      PRO 11.A O      no hydrogen  2.851  N/A
ILE 16.A N      ASP 12.A O      no hydrogen  3.020  N/A
ILE 17.A N      LEU 13.A O      no hydrogen  2.950  N/A
VAL 18.A N      TYR 14.A O      no hydrogen  2.963  N/A
LYS 19.A N      ASP 15.A O      no hydrogen  3.059  N/A
LYS 19.A NZ     ASP 15.A OD2.A  no hydrogen  3.004  N/A
LEU 20.A N      ILE 16.A O      no hydrogen  2.684  N/A
ASN 21.A N      ILE 17.A O      no hydrogen  2.897  N/A
ASN 21.A ND2.A  ASP 22.A OD1    no hydrogen  3.550  N/A
ASN 21.A ND2.B  ILE 17.A O      no hydrogen  3.056  N/A
ASP 22.A N      VAL 18.A O      no hydrogen  2.914  N/A
THR 23.A N      LYS 19.A O      no hydrogen  2.875  N/A
THR 23.A OG1    LYS 19.A O      no hydrogen  2.976  N/A
VAL 24.A N      LEU 20.A O      no hydrogen  2.791  N/A
PHE 25.A N      ASN 21.A O      no hydrogen  3.073  N/A
THR 26.A N      THR 23.A O      no hydrogen  3.149  N/A
THR 26.A OG1    ASP 22.A O      no hydrogen  2.703  N/A
TYR 32.A OH.A   GLU 60.A OE1    no hydrogen  2.578  N/A
TYR 32.A OH.B   GLU 60.A OE1    no hydrogen  2.626  N/A
LYS 33.A NZ     GLU 67.A OE1.B  no hydrogen  3.538  N/A
LYS 33.A NZ     GLU 67.A OE2.A  no hydrogen  2.757  N/A
THR 34.A N      ASP 31.A OD1    no hydrogen  2.880  N/A
THR 34.A OG1    ASP 31.A OD1    no hydrogen  2.914  N/A
GLN 35.A N      ASP 31.A O      no hydrogen  3.129  N/A
GLN 35.A NE2    VAL 24.A O      no hydrogen  2.863  N/A
LYS 36.A N      TYR 32.A O      no hydrogen  2.847  N/A
LYS 36.A NZ.B   GLN 55.A OE1    no hydrogen  2.838  N/A
LYS 36.A NZ.B   SER 57.A OG     no hydrogen  2.835  N/A
LEU 37.A N      LYS 33.A O      no hydrogen  2.957  N/A
ILE 38.A N      THR 34.A O      no hydrogen  2.997  N/A
ALA 39.A N      GLN 35.A O      no hydrogen  2.918  N/A
ILE 40.A N      LYS 36.A O      no hydrogen  3.004  N/A
GLY 41.A N      LEU 37.A O      no hydrogen  3.025  N/A
ILE 42.A N      ILE 38.A O      no hydrogen  2.935  N/A
VAL 43.A N      ALA 39.A O      no hydrogen  3.054  N/A
ALA 44.A N      ILE 40.A O      no hydrogen  2.832  N/A
SER 45.A N      GLY 41.A O      no hydrogen  3.078  N/A
SER 45.A N      ILE 42.A O      no hydrogen  3.119  N/A
SER 45.A OG.A   ILE 42.A O      no hydrogen  2.585  N/A
SER 45.A OG.B   GLY 41.A O      no hydrogen  3.106  N/A
SER 45.A OG.B   SER 79.A OG     no hydrogen  2.826  N/A
ARG 46.A N      VAL 43.A O      no hydrogen  3.059  N/A
VAL 50.A N      ASP 48.A OD1    no hydrogen  2.992  N/A
ALA 51.A N      ASP 48.A OD1    no hydrogen  3.452  N/A
ILE 52.A N      ASP 48.A O      no hydrogen  3.218  N/A
GLU 53.A N      GLU 49.A O      no hydrogen  2.917  N/A
LYS 54.A N      VAL 50.A O      no hydrogen  2.887  N/A
GLN 55.A N      ALA 51.A O      no hydrogen  2.906  N/A
SER 57.A N      LYS 54.A O      no hydrogen  2.972  N/A
SER 57.A OG     LYS 54.A O      no hydrogen  2.817  N/A
SER 57.A OG     GLN 55.A O      no hydrogen  3.128  N/A
ALA 58.A N      GLN 55.A O      no hydrogen  2.993  N/A
GLU 60.A N      SER 57.A O      no hydrogen  2.649  N/A
LEU 61.A N      ALA 58.A O      no hydrogen  2.992  N/A
ILE 63.A N      ALA 58.A O      no hydrogen  3.445  N/A
THR 64.A N      GLU 67.A OE1.A  no hydrogen  3.011  N/A
THR 64.A N      GLU 67.A OE1.B  no hydrogen  3.446  N/A
LYS 65.A NZ     LEU 89.A O      no hydrogen  2.752  N/A
LYS 65.A NZ     GLU 90.A O      no hydrogen  3.111  N/A
LYS 65.A NZ     LEU 92.A OXT    no hydrogen  2.708  N/A
GLU 67.A N      THR 64.A OG1    no hydrogen  3.194  N/A
ILE 68.A N      THR 64.A O      no hydrogen  3.088  N/A
ALA 69.A N      LYS 65.A O      no hydrogen  2.807  N/A
ASP 70.A N      GLU 66.A O      no hydrogen  3.043  N/A
VAL 71.A N      GLU 67.A O      no hydrogen  3.255  N/A
LEU 72.A N      ILE 68.A O      no hydrogen  2.946  N/A
ARG 73.A N      ALA 69.A O      no hydrogen  2.911  N/A
VAL 75.A N      VAL 71.A O      no hydrogen  3.135  N/A
LEU 76.A N      LEU 72.A O      no hydrogen  2.946  N/A
LEU 77.A N      ARG 73.A O      no hydrogen  3.231  N/A
THR 78.A N      VAL 74.A O      no hydrogen  2.966  N/A
THR 78.A OG1    VAL 74.A O      no hydrogen  2.846  N/A
THR 78.A OG1    VAL 75.A O      no hydrogen  3.272  N/A
THR 78.A OG1    SER 79.A OG     no hydrogen  2.974  N/A
SER 79.A OG     SER 45.A OG.B   no hydrogen  2.826  N/A
SER 79.A OG     THR 78.A OG1    no hydrogen  2.974  N/A
GLY 80.A N      LEU 76.A O      no hydrogen  2.905  N/A
PHE 83.A N      GLY 80.A O      no hydrogen  3.163  N/A
THR 84.A OG1    PRO 81.A O      no hydrogen  3.331  N/A
LYS 85.A N      PRO 81.A O      no hydrogen  3.047  N/A
ALA 86.A N      ALA 82.A O      no hydrogen  3.057  N/A
ILE 88.A N      LYS 85.A O      no hydrogen  3.041  N/A
LEU 89.A N      ALA 86.A O      no hydrogen  2.916  N/A
LYS 91.A N      LYS 87.A O      no hydrogen  3.042  N/A
LEU 92.A N      LEU 89.A O      no hydrogen  3.271  N/A