Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yef_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LYS 2.A O    no hydrogen  2.677  N/A
PHE 5.A N      LYS 2.A O    no hydrogen  2.971  N/A
THR 7.A N      LYS 4.A O    no hydrogen  3.016  N/A
THR 7.A OG1    LYS 4.A O    no hydrogen  2.381  N/A
THR 10.A N     ASN 6.A O    no hydrogen  3.210  N/A
THR 10.A OG1   ASN 6.A O    no hydrogen  2.902  N/A
THR 10.A OG1   THR 7.A O    no hydrogen  3.470  N/A
GLU 11.A N     GLU 8.A O    no hydrogen  3.169  N/A
LEU 13.A N     VAL 9.A O    no hydrogen  2.911  N/A
MET 14.A N     THR 10.A O   no hydrogen  3.106  N/A
LYS 15.A N     GLU 11.A O   no hydrogen  3.103  N/A
LYS 16.A N     ASN 12.A O   no hydrogen  3.113  N/A
PHE 17.A N     LEU 13.A O   no hydrogen  3.411  N/A
SER 21.A OG    SER 20.A O   no hydrogen  2.966  N/A
GLU 24.A N     SER 21.A O   no hydrogen  3.418  N/A
VAL 25.A N     VAL 22.A O   no hydrogen  3.190  N/A
ASP 29.A N     VAL 133.A O  no hydrogen  3.107  N/A
LYS 30.A N     VAL 133.A O  no hydrogen  3.083  N/A
ILE 31.A N     LEU 83.A O   no hydrogen  3.261  N/A
VAL 33.A N     VAL 81.A O   no hydrogen  3.018  N/A
ASN 34.A N     LYS 129.A O  no hydrogen  3.121  N/A
MET 35.A N     ALA 79.A O   no hydrogen  2.907  N/A
VAL 37.A N     ILE 77.A O   no hydrogen  2.690  N/A
ASN 43.A ND2   ASP 39.A O   no hydrogen  3.078  N/A
LYS 45.A N     GLN 42.A O   no hydrogen  3.189  N/A
VAL 46.A N     GLN 42.A O   no hydrogen  3.293  N/A
ALA 50.A N     LEU 47.A O   no hydrogen  3.049  N/A
VAL 51.A N     LEU 47.A O   no hydrogen  3.012  N/A
GLU 52.A N     ASP 48.A O   no hydrogen  3.093  N/A
GLU 53.A N     ALA 50.A O   no hydrogen  3.315  N/A
LEU 54.A N     VAL 51.A O   no hydrogen  3.420  N/A
LEU 56.A N     GLU 52.A O   no hydrogen  3.195  N/A
GLN 60.A N     LYS 80.A O   no hydrogen  3.315  N/A
ARG 70.A N     ALA 67.A O   no hydrogen  3.258  N/A
ALA 79.A N     MET 35.A O   no hydrogen  3.043  N/A
LYS 80.A N     GLN 60.A O   no hydrogen  3.193  N/A
VAL 81.A N     VAL 33.A O   no hydrogen  3.065  N/A
LEU 83.A N     ILE 31.A O   no hydrogen  2.876  N/A
MET 88.A N     GLY 85.A O   no hydrogen  3.272  N/A
TYR 89.A N     GLU 86.A O   no hydrogen  3.237  N/A
GLU 90.A N     GLU 86.A O   no hydrogen  3.285  N/A
LYS 94.A NZ    LEU 54.A O   no hydrogen  3.520  N/A
LEU 95.A N     PHE 91.A O   no hydrogen  3.398  N/A
ILE 96.A N     LEU 92.A O   no hydrogen  2.588  N/A
SER 97.A N     ASP 93.A O   no hydrogen  2.837  N/A
SER 99.A N     LYS 94.A O   no hydrogen  2.719  N/A
SER 99.A OG    LYS 94.A O   no hydrogen  2.874  N/A
LEU 100.A N    LEU 95.A O   no hydrogen  3.044  N/A
ARG 102.A N    SER 99.A O   no hydrogen  2.934  N/A
PHE 114.A N    LYS 112.A O  no hydrogen  2.758  N/A
ARG 117.A N    ASP 115.A O  no hydrogen  2.844  N/A
TYR 120.A N    LYS 132.A O  no hydrogen  3.091  N/A
LEU 122.A N    VAL 130.A O  no hydrogen  2.808  N/A
GLN 127.A NE2  SER 99.A O   no hydrogen  2.934  N/A
VAL 130.A N    LEU 122.A O  no hydrogen  3.084  N/A
SER 131.A N    VAL 32.A O   no hydrogen  2.923  N/A
VAL 133.A N    LYS 30.A O   no hydrogen  3.111  N/A
GLY 135.A N    LYS 27.A O   no hydrogen  3.207  N/A
THR 142.A N    VAL 139.A O  no hydrogen  3.225  N/A
THR 142.A OG1  GLY 118.A O  no hydrogen  3.341  N/A
THR 142.A OG1  ILE 138.A O  no hydrogen  3.140  N/A
THR 143.A N    VAL 139.A O  no hydrogen  3.298  N/A
ALA 144.A N    ILE 140.A O  no hydrogen  3.440  N/A
ASN 145.A N    VAL 141.A O  no hydrogen  3.236  N/A
ASN 145.A ND2  PRO 26.A O   no hydrogen  3.380  N/A
THR 146.A N    THR 142.A O  no hydrogen  2.878  N/A
THR 146.A OG1  THR 142.A O  no hydrogen  3.443  N/A
GLU 148.A N    ASN 145.A O  no hydrogen  2.945  N/A
GLU 149.A N    THR 146.A O  no hydrogen  3.249  N/A
ALA 150.A N    ASP 147.A O  no hydrogen  3.185  N/A
LEU 154.A N    VAL 109.A O  no hydrogen  2.625  N/A