Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cee_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      LEU 17.A O     no hydrogen  2.954  N/A
TYR 3.A OH     THR 5.A OG1    no hydrogen  2.437  N/A
GLY 4.A N      VAL 15.A O     no hydrogen  3.019  N/A
THR 5.A OG1    TYR 3.A OH     no hydrogen  2.437  N/A
GLY 6.A N      ALA 13.A O     no hydrogen  2.875  N/A
SER 11.A N     ARG 8.A O      no hydrogen  2.808  N/A
SER 11.A OG    GLY 65.A O     no hydrogen  2.951  N/A
VAL 12.A N     HIS 64.A O     no hydrogen  3.352  N/A
ALA 13.A N     GLY 6.A O      no hydrogen  2.962  N/A
ARG 14.A N     ASN 62.A O     no hydrogen  2.887  N/A
VAL 15.A N     GLY 4.A O      no hydrogen  3.309  N/A
LEU 17.A N     TYR 2.A O      no hydrogen  2.949  N/A
VAL 18.A N     ASP 58.A O     no hydrogen  2.819  N/A
GLY 20.A N     THR 56.A O     no hydrogen  3.138  N/A
GLU 21.A N     ASP 58.A OD1   no hydrogen  2.925  N/A
GLY 22.A N     TYR 57.A O     no hydrogen  3.132  N/A
ARG 23.A N     ASP 58.A OD1   no hydrogen  3.179  N/A
VAL 25.A N     VAL 59.A O     no hydrogen  2.874  N/A
VAL 26.A N     ARG 29.A O     no hydrogen  2.865  N/A
ASN 27.A N     VAL 61.A O     no hydrogen  3.129  N/A
ASN 27.A ND2   VAL 63.A O     no hydrogen  2.868  N/A
ARG 29.A NH2   HIS 34.A ND1   no hydrogen  2.997  N/A
ILE 31.A N     ILE 24.A O     no hydrogen  3.118  N/A
GLU 33.A N     GLU 30.A O     no hydrogen  2.751  N/A
HIS 34.A N     GLU 30.A O     no hydrogen  3.419  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.680  N/A
LEU 40.A N     SER 37.A OG    no hydrogen  3.411  N/A
ILE 41.A N     SER 37.A O     no hydrogen  3.275  N/A
GLU 42.A N     ALA 38.A O     no hydrogen  2.893  N/A
ASP 43.A N     ALA 39.A O     no hydrogen  3.207  N/A
ILE 44.A N     LEU 40.A O     no hydrogen  2.848  N/A
LYS 45.A N     ILE 41.A O     no hydrogen  3.015  N/A
GLN 46.A N     ASP 43.A O     no hydrogen  3.365  N/A
THR 49.A N     LYS 45.A O     no hydrogen  2.937  N/A
THR 49.A OG1   GLN 46.A O     no hydrogen  3.083  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  3.333  N/A
THR 51.A N     PRO 47.A O     no hydrogen  3.447  N/A
THR 51.A OG1   PRO 47.A O     no hydrogen  2.913  N/A
THR 51.A OG1   LEU 48.A O     no hydrogen  3.391  N/A
THR 51.A OG1   THR 53.A OG1   no hydrogen  2.669  N/A
GLU 52.A N     THR 49.A O     no hydrogen  3.049  N/A
THR 53.A N     LEU 48.A O     no hydrogen  2.785  N/A
THR 53.A OG1   LEU 48.A O     no hydrogen  3.325  N/A
THR 53.A OG1   THR 51.A OG1   no hydrogen  2.669  N/A
ALA 54.A N     LEU 48.A O     no hydrogen  3.231  N/A
THR 56.A N     THR 53.A O     no hydrogen  2.863  N/A
ASP 58.A N     VAL 18.A O     no hydrogen  2.619  N/A
VAL 59.A N     ARG 23.A O     no hydrogen  2.865  N/A
LEU 60.A N     ARG 16.A O     no hydrogen  2.589  N/A
VAL 61.A N     VAL 25.A O     no hydrogen  3.152  N/A
ASN 62.A N     ARG 14.A O     no hydrogen  3.093  N/A
VAL 63.A N     ASN 27.A OD1   no hydrogen  2.965  N/A
GLN 71.A N     GLY 67.A O     no hydrogen  2.669  N/A
GLN 71.A NE2   GLY 65.A O     no hydrogen  3.044  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  2.967  N/A
GLY 73.A N     SER 69.A O     no hydrogen  3.132  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  3.147  N/A
ILE 75.A N     GLN 71.A O     no hydrogen  3.090  N/A
ARG 76.A N     ALA 72.A O     no hydrogen  2.869  N/A
HIS 77.A N     GLY 73.A O     no hydrogen  2.851  N/A
HIS 77.A ND1   LEU 99.A O     no hydrogen  3.191  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  2.752  N/A
ILE 79.A N     ILE 75.A O     no hydrogen  2.671  N/A
ALA 80.A N     ARG 76.A O     no hydrogen  2.985  N/A
ARG 81.A N     HIS 77.A O     no hydrogen  2.966  N/A
ARG 81.A NH1   THR 5.A O      no hydrogen  3.058  N/A
ALA 82.A N     GLY 78.A O     no hydrogen  2.762  N/A
LEU 83.A N     ILE 79.A O     no hydrogen  2.752  N/A
LEU 84.A N     ALA 80.A O     no hydrogen  3.406  N/A
GLU 85.A N     ALA 82.A O     no hydrogen  2.924  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  3.143  N/A
ASP 87.A N     LEU 83.A O     no hydrogen  2.799  N/A
GLU 89.A N     ASP 87.A OD1   no hydrogen  3.466  N/A
TYR 90.A N     ASP 87.A O     no hydrogen  3.080  N/A
LEU 94.A N     TYR 90.A O     no hydrogen  2.962  N/A
LYS 95.A N     ARG 91.A O     no hydrogen  2.924  N/A
ARG 96.A N     THR 92.A O     no hydrogen  3.300  N/A
ALA 97.A N     LEU 94.A O     no hydrogen  2.825  N/A
GLY 98.A N     LYS 95.A O     no hydrogen  3.265  N/A
ARG 102.A NE   ASP 103.A O    no hydrogen  3.031  N/A
ARG 102.A NH2  ASP 103.A O    no hydrogen  3.176  N/A
ARG 105.A NE   ASP 103.A OD1  no hydrogen  2.916  N/A
ARG 105.A NH2  ASP 103.A OD2  no hydrogen  3.508  N/A