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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 14.A N     TYR 21.A O     no hydrogen  2.723  N/A
GLY 16.A N     TYR 19.A O     no hydrogen  2.757  N/A
ARG 17.A NH1   ARG 17.A O     no hydrogen  2.839  N/A
TYR 21.A N     LYS 14.A O     no hydrogen  2.861  N/A
GLN 22.A NE2   GLU 12.A O     no hydrogen  2.823  N/A
TYR 25.A N     LEU 75.A O     no hydrogen  2.859  N/A
HIS 26.A N     LEU 122.A O    no hydrogen  2.828  N/A
HIS 26.A NE2   HIS 72.A ND1   no hydrogen  3.020  N/A
LEU 27.A N     LEU 73.A O     no hydrogen  2.746  N/A
ILE 28.A N     CYS 120.A O    no hydrogen  2.759  N/A
TRP 29.A N     VAL 71.A O     no hydrogen  3.288  N/A
VAL 31.A N     ASP 69.A O     no hydrogen  2.931  N/A
LYS 32.A N     LEU 114.A O    no hydrogen  2.857  N/A
ARG 34.A N     VAL 31.A O     no hydrogen  2.968  N/A
HIS 35.A N     LYS 32.A O     no hydrogen  3.380  N/A
LEU 38.A N     PRO 68.A O     no hydrogen  2.891  N/A
VAL 39.A N     VAL 37.A O     no hydrogen  2.923  N/A
VAL 42.A N     VAL 39.A O     no hydrogen  3.081  N/A
ALA 43.A N     VAL 39.A O     no hydrogen  3.332  N/A
ASP 44.A N     GLY 40.A O     no hydrogen  3.239  N/A
GLY 45.A N     GLU 41.A O     no hydrogen  2.777  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  3.026  N/A
LYS 47.A N     ALA 43.A O     no hydrogen  3.085  N/A
ASP 48.A N     ASP 44.A O     no hydrogen  3.240  N/A
ILE 49.A N     GLY 45.A O     no hydrogen  3.045  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  2.772  N/A
ARG 51.A N     LYS 47.A O     no hydrogen  2.908  N/A
ASP 52.A N     ASP 48.A O     no hydrogen  3.052  N/A
ILE 53.A N     ILE 49.A O     no hydrogen  2.903  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.849  N/A
ALA 55.A N     ARG 51.A O     no hydrogen  2.960  N/A
GLN 56.A N     ASP 52.A O     no hydrogen  2.807  N/A
ASN 57.A N     ILE 53.A O     no hydrogen  3.013  N/A
ASN 57.A N     ALA 54.A O     no hydrogen  3.174  N/A
ASN 57.A ND2   ILE 53.A O     no hydrogen  3.031  N/A
GLY 58.A N     ALA 55.A O     no hydrogen  3.025  N/A
LEU 59.A N     ALA 54.A O     no hydrogen  2.805  N/A
GLU 60.A N     SER 76.A O     no hydrogen  3.048  N/A
ILE 62.A N     LEU 74.A O     no hydrogen  2.792  N/A
THR 63.A N     LEU 74.A O     no hydrogen  3.330  N/A
GLU 65.A N     HIS 72.A O     no hydrogen  2.856  N/A
MET 67.A N     HIS 70.A O     no hydrogen  2.782  N/A
HIS 70.A N     MET 67.A O     no hydrogen  3.449  N/A
HIS 70.A ND1   ASP 69.A OD2   no hydrogen  2.966  N/A
HIS 70.A NE2   HIS 72.A NE2   no hydrogen  3.057  N/A
VAL 71.A N     TRP 29.A O     no hydrogen  2.878  N/A
HIS 72.A N     GLU 65.A O     no hydrogen  2.870  N/A
HIS 72.A ND1   HIS 26.A NE2   no hydrogen  3.020  N/A
HIS 72.A NE2   HIS 70.A NE2   no hydrogen  3.057  N/A
LEU 73.A N     LEU 27.A O     no hydrogen  2.865  N/A
LEU 74.A N     THR 63.A O     no hydrogen  2.832  N/A
LEU 75.A N     TYR 25.A O     no hydrogen  2.826  N/A
SER 76.A N     GLU 60.A O     no hydrogen  2.859  N/A
ALA 77.A N     LEU 23.A O     no hydrogen  2.909  N/A
THR 78.A N     GLN 81.A OE1   no hydrogen  2.812  N/A
THR 78.A OG1   GLN 80.A OE1   no hydrogen  3.474  N/A
THR 78.A OG1   GLN 81.A OE1   no hydrogen  3.231  N/A
GLN 81.A N     THR 78.A O     no hydrogen  3.328  N/A
PHE 86.A N     ALA 82.A O     no hydrogen  3.133  N/A
VAL 87.A N     ILE 83.A O     no hydrogen  2.882  N/A
LYS 88.A N     PRO 84.A O     no hydrogen  2.963  N/A
ALA 89.A N     ASP 85.A O     no hydrogen  2.994  N/A
LEU 90.A N     PHE 86.A O     no hydrogen  3.012  N/A
LYS 91.A N     VAL 87.A O     no hydrogen  2.922  N/A
LYS 91.A NZ    ASN 116.A O    no hydrogen  2.883  N/A
LYS 91.A NZ    SER 118.A O    no hydrogen  2.906  N/A
GLY 92.A N     LYS 88.A O     no hydrogen  2.850  N/A
ALA 93.A N     ALA 89.A O     no hydrogen  3.327  N/A
SER 94.A N     LEU 90.A O     no hydrogen  3.244  N/A
SER 94.A OG    LEU 90.A O     no hydrogen  2.736  N/A
SER 94.A OG    LYS 91.A O     no hydrogen  3.108  N/A
ALA 95.A N     LYS 91.A O     no hydrogen  2.965  N/A
ARG 96.A N     GLY 92.A O     no hydrogen  3.215  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  2.933  N/A
ARG 97.A NH2   ASP 52.A OD1   no hydrogen  2.662  N/A
MET 98.A N     SER 94.A O     no hydrogen  2.746  N/A
PHE 99.A N     ALA 95.A O     no hydrogen  3.126  N/A
VAL 100.A N    ARG 96.A O     no hydrogen  3.336  N/A
ALA 101.A N    ARG 97.A O     no hydrogen  2.919  N/A
TYR 102.A N    MET 98.A O     no hydrogen  2.745  N/A
LEU 105.A N    TYR 102.A O    no hydrogen  2.970  N/A
LYS 106.A N    PRO 103.A O    no hydrogen  2.994  N/A
GLU 107.A N    GLN 104.A O    no hydrogen  3.114  N/A
LYS 108.A N    LEU 105.A O    no hydrogen  3.165  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.948  N/A
TRP 115.A NE1  SER 94.A OG    no hydrogen  3.153  N/A
ASN 116.A N    CYS 30.A O     no hydrogen  2.897  N/A
SER 118.A N    ASN 116.A OD1  no hydrogen  2.700  N/A
CYS 120.A N    ILE 28.A O     no hydrogen  2.875  N/A
LEU 122.A N    HIS 26.A O     no hydrogen  2.953  N/A
VAL 124.A N    GLU 24.A O     no hydrogen  2.865  N/A
SER 125.A OG   ASN 127.A O    no hydrogen  2.710  N/A
THR 128.A N    GLN 131.A OE1  no hydrogen  3.083  N/A
GLN 131.A N    THR 128.A OG1  no hydrogen  3.251  N/A
ILE 132.A N    THR 128.A O    no hydrogen  2.969  N/A
GLN 133.A N    ARG 129.A O    no hydrogen  2.798  N/A
LYS 134.A N    ALA 130.A O    no hydrogen  2.875  N/A
TYR 135.A N    GLN 131.A O    no hydrogen  2.842  N/A
ILE 136.A N    ILE 132.A O    no hydrogen  2.872  N/A
GLU 137.A N    GLN 133.A O    no hydrogen  3.127  N/A
SER 138.A N    LYS 134.A O    no hydrogen  3.237  N/A
SER 138.A OG   TYR 135.A O    no hydrogen  2.794  N/A
GLN 139.A N    TYR 135.A O    no hydrogen  3.018  N/A
GLN 139.A NE2  SER 138.A O    no hydrogen  3.178  N/A