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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH2    GLU 3.A O      no hydrogen  3.284  N/A
GLY 8.A N      ALA 15.A O     no hydrogen  3.366  N/A
ARG 10.A N     SER 13.A O     no hydrogen  2.835  N/A
ARG 10.A NH1   ASP 104.A OD1  no hydrogen  3.024  N/A
SER 13.A N     ARG 10.A O     no hydrogen  3.205  N/A
SER 13.A OG    ARG 10.A O     no hydrogen  2.296  N/A
SER 13.A OG    GLY 71.A O     no hydrogen  2.746  N/A
ARG 16.A N     ASN 63.A O     no hydrogen  2.966  N/A
VAL 17.A N     GLY 6.A O      no hydrogen  3.244  N/A
ARG 18.A N     LEU 61.A O     no hydrogen  2.937  N/A
ARG 18.A NH2   VAL 17.A O     no hydrogen  3.192  N/A
VAL 20.A N     ASP 59.A O     no hydrogen  2.692  N/A
ASN 25.A N     GLU 23.A O     no hydrogen  2.804  N/A
ASN 25.A ND2   GLU 23.A OE1   no hydrogen  2.635  N/A
THR 27.A N     VAL 60.A O     no hydrogen  2.938  N/A
VAL 28.A N     ARG 31.A O     no hydrogen  3.502  N/A
ASN 29.A N     VAL 62.A O     no hydrogen  3.030  N/A
ASN 29.A ND2   VAL 64.A O     no hydrogen  3.007  N/A
ARG 31.A N     VAL 28.A O     no hydrogen  3.186  N/A
TYR 36.A N     ASP 32.A O     no hydrogen  3.357  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  3.303  N/A
GLU 40.A N     GLU 40.A OE2   no hydrogen  2.782  N/A
LEU 42.A N     PHE 39.A O     no hydrogen  3.435  N/A
ILE 43.A N     GLU 40.A O     no hydrogen  3.032  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  3.266  N/A
ASN 47.A N     ILE 43.A O     no hydrogen  3.097  N/A
ASP 51.A N     ASN 47.A O     no hydrogen  3.367  N/A
VAL 52.A N     GLN 48.A O     no hydrogen  3.373  N/A
THR 53.A N     PRO 49.A O     no hydrogen  3.417  N/A
GLU 54.A N     ASP 51.A O     no hydrogen  3.314  N/A
THR 55.A OG1   GLU 54.A O     no hydrogen  2.677  N/A
ASP 59.A N     VAL 20.A O     no hydrogen  2.573  N/A
LEU 61.A N     ARG 18.A O     no hydrogen  2.641  N/A
VAL 62.A N     THR 27.A O     no hydrogen  2.587  N/A
ASN 63.A N     ARG 16.A O     no hydrogen  2.919  N/A
VAL 64.A N     ASN 29.A OD1   no hydrogen  3.111  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.746  N/A
ALA 73.A N     THR 70.A O     no hydrogen  3.285  N/A
GLN 74.A N     THR 70.A O     no hydrogen  2.803  N/A
GLN 74.A NE2   ASP 45.A OD2   no hydrogen  3.335  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.262  N/A
ILE 76.A N     ALA 73.A O     no hydrogen  3.122  N/A
HIS 78.A N     ALA 75.A O     no hydrogen  3.190  N/A
HIS 78.A NE2   LEU 101.A O    no hydrogen  2.835  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  3.288  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.947  N/A
ALA 81.A N     ARG 77.A O     no hydrogen  3.118  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.233  N/A
ARG 82.A NH1   THR 7.A OG1    no hydrogen  2.861  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  3.105  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.028  N/A
GLU 86.A N     ALA 83.A O     no hydrogen  3.140  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  3.361  N/A
TYR 91.A N     ASP 88.A O     no hydrogen  3.217  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  3.354  N/A
SER 94.A OG    VAL 52.A O     no hydrogen  2.520  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  3.443  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.829  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  3.310  N/A
LEU 100.A N    LEU 95.A O     no hydrogen  3.291  N/A
ARG 106.A N    ASP 104.A OD2  no hydrogen  3.209  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  2.905  N/A
ARG 106.A NH2  ASP 104.A OD1  no hydrogen  2.579  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.380  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  2.475  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.429  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.364  N/A
LYS 116.A N    ARG 120.A O    no hydrogen  2.887  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.457  N/A