Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mei_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N     GLY 7.A O      no hydrogen  3.225  N/A
SER 10.A OG    PRO 5.A O      no hydrogen  3.339  N/A
SER 10.A OG    GLY 7.A O      no hydrogen  2.720  N/A
LEU 14.A N     SER 10.A O     no hydrogen  3.172  N/A
LEU 14.A N     ALA 11.A O     no hydrogen  2.716  N/A
ARG 15.A N     ALA 11.A O     no hydrogen  2.832  N/A
VAL 16.A N     ARG 12.A O     no hydrogen  2.987  N/A
HIS 17.A N     LYS 13.A O     no hydrogen  3.241  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  3.181  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  3.253  N/A
ASN 20.A N     VAL 16.A O     no hydrogen  2.822  N/A
ASN 21.A N     HIS 17.A O     no hydrogen  3.510  N/A
ASN 21.A ND2   HIS 17.A O     no hydrogen  2.328  N/A
ARG 22.A N     ARG 18.A O     no hydrogen  2.933  N/A
TRP 23.A N     ASN 20.A O     no hydrogen  3.097  N/A
ALA 24.A N     ASN 21.A O     no hydrogen  3.096  N/A
GLU 25.A N     ARG 22.A O     no hydrogen  2.793  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  3.071  N/A
LYS 30.A N     ASN 26.A O     no hydrogen  3.350  N/A
ARG 31.A N     ASN 27.A O     no hydrogen  3.156  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.911  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.682  N/A
GLY 34.A N     LYS 30.A O     no hydrogen  3.127  N/A
THR 35.A N     LYS 30.A O     no hydrogen  3.196  N/A
PHE 37.A N     GLY 34.A O     no hydrogen  2.914  N/A
LYS 38.A N     GLY 34.A O     no hydrogen  2.813  N/A
SER 40.A OG    ALA 36.A O     no hydrogen  2.919  N/A
SER 40.A OG    SER 39.A O     no hydrogen  2.437  N/A
SER 40.A OG    PHE 42.A O     no hydrogen  2.908  N/A
SER 45.A OG    HIS 47.A O     no hydrogen  3.200  N/A
ALA 48.A N     LEU 103.A O    no hydrogen  3.009  N/A
GLY 50.A N     VAL 101.A O    no hydrogen  3.055  N/A
ILE 51.A N     GLN 74.A O     no hydrogen  2.881  N/A
VAL 52.A N     ASP 99.A O     no hydrogen  2.742  N/A
LEU 53.A N     ARG 72.A O     no hydrogen  2.590  N/A
LYS 55.A NZ    LEU 92.A O     no hydrogen  3.092  N/A
LYS 55.A NZ    ASP 96.A OD1   no hydrogen  3.210  N/A
LEU 56.A N     CYS 70.A O     no hydrogen  2.931  N/A
SER 60.A N     ALA 66.A O     no hydrogen  3.333  N/A
LYS 61.A N     ASP 115.A O    no hydrogen  2.296  N/A
GLN 62.A NE2   ASN 64.A O     no hydrogen  3.128  N/A
ASN 64.A N     LYS 61.A O     no hydrogen  2.961  N/A
ASN 64.A ND2   ASP 115.A OD2  no hydrogen  2.795  N/A
ARG 68.A N     ILE 58.A O     no hydrogen  2.549  N/A
LYS 69.A NZ    ILE 67.A O     no hydrogen  2.444  N/A
CYS 70.A N     LEU 56.A O     no hydrogen  2.911  N/A
CYS 70.A SG    ARG 68.A O     no hydrogen  3.828  N/A
VAL 71.A N     ALA 84.A O     no hydrogen  2.479  N/A
ARG 72.A N     GLU 54.A O     no hydrogen  2.928  N/A
VAL 73.A N     VAL 82.A O     no hydrogen  2.834  N/A
GLN 74.A N     ILE 51.A O     no hydrogen  2.756  N/A
GLN 74.A NE2   GLY 79.A O     no hydrogen  3.065  N/A
LEU 75.A N     LYS 80.A O     no hydrogen  2.879  N/A
ILE 76.A N     LYS 49.A O     no hydrogen  2.888  N/A
LYS 77.A NZ    SER 45.A OG    no hydrogen  2.725  N/A
GLY 79.A N     LEU 75.A O     no hydrogen  2.943  N/A
LYS 80.A NZ    SER 40.A O     no hydrogen  3.338  N/A
VAL 82.A N     VAL 73.A O     no hydrogen  2.736  N/A
ALA 84.A N     VAL 71.A O     no hydrogen  2.645  N/A
PHE 85.A N     PHE 121.A O    no hydrogen  2.879  N/A
VAL 86.A N     LYS 69.A O     no hydrogen  2.911  N/A
CYS 91.A SG    PRO 87.A O     no hydrogen  3.181  N/A
ASN 98.A N     VAL 52.A O     no hydrogen  3.001  N/A
VAL 101.A N    GLY 50.A O     no hydrogen  2.968  N/A
LEU 102.A N    LYS 125.A O    no hydrogen  3.297  N/A
LEU 103.A N    ALA 48.A O     no hydrogen  2.903  N/A
ALA 104.A N    LYS 122.A O    no hydrogen  3.310  N/A
ARG 108.A NE   ALA 112.A O    no hydrogen  2.741  N/A
ARG 108.A NH2  LYS 113.A O    no hydrogen  3.405  N/A
LYS 122.A N    ALA 104.A O    no hydrogen  3.048  N/A
VAL 124.A N    LEU 102.A O    no hydrogen  2.832  N/A
LYS 125.A NZ   GLY 128.A O    no hydrogen  3.396  N/A
SER 127.A N    GLU 100.A O    no hydrogen  2.784  N/A
SER 127.A OG   ASP 99.A OD1   no hydrogen  3.127  N/A
VAL 129.A N    VAL 126.A O    no hydrogen  3.220  N/A
LEU 131.A N    VAL 124.A O    no hydrogen  2.838  N/A
ALA 133.A N    SER 130.A O    no hydrogen  2.780  N/A
TRP 135.A N    LEU 131.A O    no hydrogen  2.451  N/A
TRP 135.A NE1  ASP 89.A O     no hydrogen  2.436  N/A
LYS 136.A N    ALA 133.A O    no hydrogen  2.973  N/A
LYS 141.A NZ   ASP 99.A OD1   no hydrogen  3.000  N/A
LYS 141.A NZ   ASP 99.A OD2   no hydrogen  3.114  N/A