Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xme_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      HIS 37.A O     no hydrogen  3.303  N/A
LYS 5.A NZ     GLU 40.A OE2   no hydrogen  3.242  N/A
LYS 5.A NZ     HIS 85.A O     no hydrogen  2.783  N/A
ALA 6.A N      GLU 40.A O     no hydrogen  2.986  N/A
VAL 7.A N      ILE 91.A O     no hydrogen  2.743  N/A
ILE 8.A N      ILE 42.A O     no hydrogen  2.852  N/A
LEU 9.A N      THR 93.A O     no hydrogen  2.921  N/A
ALA 10.A N     VAL 44.A O     no hydrogen  2.721  N/A
LYS 16.A NZ    ASP 199.A OD1  no hydrogen  2.693  N/A
LEU 18.A N     PRO 15.A O     no hydrogen  2.958  N/A
VAL 19.A N     LYS 16.A O     no hydrogen  3.086  N/A
VAL 21.A N     CYS 24.A O     no hydrogen  2.987  N/A
CYS 24.A N     VAL 21.A O     no hydrogen  3.436  N/A
CYS 24.A SG    GLU 25.A O     no hydrogen  3.796  N/A
GLU 25.A N     GLU 25.A OE1   no hydrogen  2.801  N/A
ILE 26.A N     VAL 19.A O     no hydrogen  2.942  N/A
ILE 27.A N     PRO 17.A O     no hydrogen  3.034  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  2.994  N/A
ARG 29.A NE    VAL 21.A O     no hydrogen  2.765  N/A
ARG 29.A NH2   VAL 21.A O     no hydrogen  3.006  N/A
ARG 29.A NH2   GLY 22.A O     no hydrogen  3.033  N/A
THR 30.A N     ILE 26.A O     no hydrogen  3.219  N/A
THR 30.A OG1   ILE 26.A O     no hydrogen  3.405  N/A
MET 31.A N     ILE 27.A O     no hydrogen  2.971  N/A
LYS 32.A N     LEU 28.A O     no hydrogen  2.911  N/A
LEU 33.A N     ARG 29.A O     no hydrogen  3.123  N/A
LEU 34.A N     THR 30.A O     no hydrogen  2.945  N/A
SER 35.A N     MET 31.A O     no hydrogen  2.800  N/A
SER 35.A OG    LYS 32.A O     no hydrogen  2.815  N/A
HIS 37.A N     LEU 34.A O     no hydrogen  2.839  N/A
HIS 37.A NE2   GLU 105.A OE1  no hydrogen  2.876  N/A
VAL 38.A N     SER 35.A O     no hydrogen  3.375  N/A
SER 39.A N     MET 4.A O      no hydrogen  3.046  N/A
PHE 41.A N     ASN 62.A O     no hydrogen  2.903  N/A
ILE 42.A N     ALA 6.A O      no hydrogen  2.802  N/A
ILE 43.A N     LYS 64.A O     no hydrogen  2.792  N/A
VAL 44.A N     ILE 8.A O      no hydrogen  2.933  N/A
ALA 45.A N     VAL 66.A O     no hydrogen  2.950  N/A
SER 46.A OG    HIS 68.A O     no hydrogen  2.621  N/A
ALA 49.A N     SER 46.A O     no hydrogen  3.156  N/A
ILE 52.A N     TYR 48.A O     no hydrogen  3.008  N/A
ASP 53.A N     ALA 49.A O     no hydrogen  2.994  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.947  N/A
PHE 55.A N     ASP 51.A O     no hydrogen  3.048  N/A
LEU 56.A N     ILE 52.A O     no hydrogen  2.899  N/A
LYS 57.A N     ASP 53.A O     no hydrogen  2.996  N/A
LYS 57.A NZ    ASP 53.A OD1   no hydrogen  3.325  N/A
LYS 59.A N     LEU 56.A O     no hydrogen  2.993  N/A
LYS 59.A NZ    PHE 55.A O     no hydrogen  2.781  N/A
LYS 59.A NZ    ASP 58.A OD2   no hydrogen  3.059  N/A
ASN 62.A ND2   SER 39.A O     no hydrogen  2.885  N/A
TYR 63.A OH    ASP 53.A OD1   no hydrogen  2.750  N/A
LYS 64.A N     PHE 41.A O     no hydrogen  2.856  N/A
LYS 64.A NZ    GLU 40.A OE1   no hydrogen  2.951  N/A
VAL 66.A N     ILE 43.A O     no hydrogen  2.813  N/A
ARG 67.A NH1   ASP 50.A OD1   no hydrogen  2.700  N/A
ARG 67.A NH2   ASP 50.A OD1   no hydrogen  2.896  N/A
HIS 68.A N     ALA 45.A O     no hydrogen  3.245  N/A
HIS 68.A NE2   SER 78.A OG    no hydrogen  2.899  N/A
ARG 70.A N     HIS 68.A ND1   no hydrogen  3.106  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.784  N/A
LYS 73.A N     ARG 70.A O     no hydrogen  3.199  N/A
LYS 73.A NZ    ARG 169.A O    no hydrogen  3.434  N/A
LYS 73.A NZ    ARG 171.A O    no hydrogen  2.726  N/A
GLY 74.A N     PRO 71.A O     no hydrogen  3.310  N/A
GLY 76.A N     ILE 174.A O    no hydrogen  2.880  N/A
TYR 77.A N     GLY 74.A O     no hydrogen  3.181  N/A
SER 78.A N     GLY 74.A O     no hydrogen  3.353  N/A
SER 78.A OG    HIS 68.A NE2   no hydrogen  2.899  N/A
SER 78.A OG    GLY 74.A O     no hydrogen  3.507  N/A
LEU 79.A N     ASN 75.A O     no hydrogen  3.156  N/A
LEU 80.A N     GLY 76.A O     no hydrogen  3.358  N/A
VAL 81.A N     TYR 77.A O     no hydrogen  2.905  N/A
ALA 82.A N     LEU 79.A O     no hydrogen  3.008  N/A
LYS 83.A N     LEU 80.A O     no hydrogen  3.249  N/A
LYS 83.A NZ    GLU 166.A OE1  no hydrogen  2.761  N/A
HIS 85.A N     ALA 82.A O     no hydrogen  2.908  N/A
PHE 90.A N     LEU 157.A O    no hydrogen  2.893  N/A
ILE 91.A N     LYS 5.A O      no hydrogen  2.968  N/A
LEU 92.A N     PHE 155.A O    no hydrogen  2.833  N/A
THR 93.A N     VAL 7.A O      no hydrogen  2.885  N/A
THR 93.A OG1   GLY 153.A O    no hydrogen  3.319  N/A
MET 94.A N     THR 93.A OG1   no hydrogen  2.871  N/A
GLY 95.A N     LEU 9.A O      no hydrogen  3.022  N/A
HIS 97.A ND1   ASP 96.A OD1   no hydrogen  2.829  N/A
VAL 98.A N     MET 196.A O    no hydrogen  2.687  N/A
TYR 99.A OH    THR 93.A OG1   no hydrogen  3.171  N/A
TYR 99.A OH    THR 152.A O    no hydrogen  2.723  N/A
SER 100.A N    LEU 194.A O    no hydrogen  2.932  N/A
SER 100.A OG   LEU 194.A O    no hydrogen  3.261  N/A
GLN 102.A N    GLN 102.A OE1  no hydrogen  2.860  N/A
PHE 103.A N    SER 100.A OG   no hydrogen  3.101  N/A
ILE 104.A N    SER 100.A O    no hydrogen  3.028  N/A
GLU 105.A N    GLN 101.A O    no hydrogen  2.897  N/A
LYS 106.A NZ   GLU 193.A OE2  no hydrogen  3.150  N/A
ALA 107.A N    PHE 103.A O    no hydrogen  2.832  N/A
VAL 108.A N    ILE 104.A O    no hydrogen  2.915  N/A
ARG 109.A N    LYS 106.A O    no hydrogen  3.159  N/A
GLY 110.A N    ALA 107.A O    no hydrogen  3.080  N/A
GLU 111.A N    THR 188.A OG1  no hydrogen  2.838  N/A
GLY 112.A N    VAL 156.A O    no hydrogen  2.912  N/A
VAL 113.A N    PRO 186.A O    no hydrogen  2.949  N/A
ILE 114.A N    PHE 154.A O    no hydrogen  2.944  N/A
ALA 115.A N    THR 188.A O    no hydrogen  2.839  N/A
ASP 116.A N    VAL 150.A O    no hydrogen  2.854  N/A
ARG 117.A N    ASP 191.A OD1  no hydrogen  2.797  N/A
ARG 117.A NE   ASP 191.A OD1  no hydrogen  3.536  N/A
ARG 117.A NE   ASP 191.A OD2  no hydrogen  2.964  N/A
ARG 117.A NH1  ASP 191.A OD2  no hydrogen  2.807  N/A
GLU 118.A N    ASP 116.A OD2  no hydrogen  2.962  N/A
GLU 126.A N    ASP 123.A OD2  no hydrogen  3.037  N/A
ALA 127.A N    ASP 123.A O    no hydrogen  3.127  N/A
ALA 127.A N    ILE 124.A O    no hydrogen  3.180  N/A
LYS 129.A N    GLY 141.A O    no hydrogen  2.860  N/A
LYS 129.A NZ   ILE 124.A O    no hydrogen  2.813  N/A
LYS 129.A NZ   GLY 125.A O    no hydrogen  2.678  N/A
LYS 129.A NZ   ALA 127.A O    no hydrogen  2.865  N/A
LYS 129.A NZ   LYS 142.A O    no hydrogen  2.888  N/A
ILE 130.A N    CYS 149.A O    no hydrogen  2.788  N/A
ARG 131.A N    LYS 139.A O    no hydrogen  2.903  N/A
ARG 131.A NH1  GLU 133.A OE2  no hydrogen  2.947  N/A
VAL 132.A N    ASP 148.A OD1  no hydrogen  2.815  N/A
VAL 132.A N    ASP 148.A OD2  no hydrogen  3.119  N/A
GLU 133.A N    ARG 136.A O    no hydrogen  2.915  N/A
ARG 136.A N    GLU 133.A O    no hydrogen  3.158  N/A
ARG 136.A NE   ARG 184.A O    no hydrogen  2.811  N/A
VAL 137.A N    LEU 185.A O    no hydrogen  2.874  N/A
ALA 138.A N    ARG 131.A O    no hydrogen  2.928  N/A
LYS 139.A N    ARG 131.A O    no hydrogen  3.237  N/A
GLY 141.A N    LYS 129.A O    no hydrogen  3.028  N/A
ASP 148.A N    ILE 130.A O    no hydrogen  3.021  N/A
CYS 149.A N    ILE 130.A O    no hydrogen  3.243  N/A
CYS 149.A SG   ILE 130.A O    no hydrogen  3.859  N/A
CYS 149.A SG   ASP 148.A OD2  no hydrogen  3.344  N/A
VAL 150.A N    ASP 116.A O    no hydrogen  2.876  N/A
ASP 151.A N    THR 128.A O    no hydrogen  2.895  N/A
THR 152.A N    ILE 114.A O    no hydrogen  3.295  N/A
THR 152.A OG1  ILE 114.A O    no hydrogen  2.791  N/A
GLY 153.A N    ASP 151.A OD1  no hydrogen  2.967  N/A
PHE 154.A N    THR 152.A OG1  no hydrogen  3.350  N/A
PHE 155.A N    LEU 92.A O     no hydrogen  2.747  N/A
VAL 156.A N    GLY 112.A O    no hydrogen  2.955  N/A
LEU 157.A N    PHE 90.A O     no hydrogen  2.768  N/A
ILE 161.A N    ASP 158.A O    no hydrogen  3.125  N/A
PHE 162.A N    ASP 159.A O    no hydrogen  3.434  N/A
HIS 164.A N    ILE 161.A O    no hydrogen  3.138  N/A
ALA 165.A N    ILE 161.A O    no hydrogen  2.981  N/A
GLU 166.A N    PHE 162.A O    no hydrogen  2.886  N/A
LEU 168.A N    ALA 165.A O    no hydrogen  3.364  N/A
ARG 169.A N    GLU 166.A O    no hydrogen  3.155  N/A
ARG 171.A NH1  GLU 178.A OE1  no hydrogen  3.073  N/A
ARG 171.A NH1  GLU 178.A OE2  no hydrogen  3.422  N/A
ARG 171.A NH2  GLU 178.A OE1  no hydrogen  2.604  N/A
ILE 174.A N    LYS 73.A O     no hydrogen  2.524  N/A
GLU 178.A N    PRO 175.A O    no hydrogen  3.206  N/A
VAL 180.A N    LEU 176.A O    no hydrogen  3.052  N/A
LYS 181.A N    SER 177.A O    no hydrogen  2.977  N/A
LEU 182.A N    GLU 178.A O    no hydrogen  3.003  N/A
ALA 183.A N    ILE 179.A O    no hydrogen  2.832  N/A
ARG 184.A N    LYS 181.A O    no hydrogen  2.995  N/A
LEU 185.A N    VAL 180.A O    no hydrogen  3.253  N/A
VAL 187.A N    GLY 135.A O    no hydrogen  2.957  N/A
THR 188.A N    VAL 113.A O    no hydrogen  2.888  N/A
THR 188.A OG1  GLU 111.A O    no hydrogen  2.669  N/A
VAL 190.A N    ALA 115.A O    no hydrogen  2.972  N/A
GLY 192.A N    ASP 116.A OD2  no hydrogen  2.939  N/A
TRP 195.A NE1  ASP 116.A OD1  no hydrogen  2.800  N/A
MET 196.A N    VAL 98.A O     no hydrogen  2.955  N/A
VAL 198.A N    ASP 96.A O     no hydrogen  2.839  N/A