Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1axm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      LEU 36.A O     no hydrogen  2.645  N/A
LEU 5.A N      LEU 126.A O    no hydrogen  2.820  N/A
TYR 7.A N      LEU 124.A O    no hydrogen  3.067  N/A
CYS 8.A N      HIS 13.A O     no hydrogen  2.811  N/A
CYS 8.A SG     ASN 10.A O     no hydrogen  4.006  N/A
CYS 8.A SG     ALA 120.A O    no hydrogen  3.226  N/A
CYS 8.A SG     LEU 122.A O    no hydrogen  3.847  N/A
SER 9.A N      LEU 122.A O    no hydrogen  3.175  N/A
SER 9.A OG     LYS 119.A O    no hydrogen  3.109  N/A
SER 9.A OG     LEU 122.A O    no hydrogen  3.165  N/A
ASN 10.A ND2   LEU 102.A O    no hydrogen  3.423  N/A
GLY 12.A N     CYS 8.A O      no hydrogen  2.946  N/A
GLY 12.A N     SER 9.A O      no hydrogen  3.232  N/A
PHE 14.A N     THR 26.A O     no hydrogen  2.522  N/A
LEU 15.A N     LEU 6.A O      no hydrogen  2.830  N/A
ARG 16.A N     ASP 24.A O     no hydrogen  2.892  N/A
ARG 16.A NE    ASP 24.A OD1   no hydrogen  3.118  N/A
ARG 16.A NE    ASP 24.A OD2   no hydrogen  3.467  N/A
ARG 16.A NH1   ASP 31.A OD1   no hydrogen  2.925  N/A
ARG 16.A NH2   ASP 24.A OD2   no hydrogen  2.943  N/A
ILE 17.A N     HIS 33.A O     no hydrogen  3.374  N/A
LEU 18.A N     THR 22.A O     no hydrogen  2.850  N/A
GLY 21.A N     LEU 18.A O     no hydrogen  2.900  N/A
THR 22.A OG1   ASP 20.A OD1   no hydrogen  2.938  N/A
ASP 24.A N     ARG 16.A O     no hydrogen  2.998  N/A
THR 26.A N     PHE 14.A O     no hydrogen  2.845  N/A
ASP 28.A N     THR 26.A OG1   no hydrogen  3.090  N/A
ARG 29.A NE    ARG 29.A O     no hydrogen  3.294  N/A
SER 30.A N     ASP 28.A OD1   no hydrogen  2.968  N/A
ASP 31.A N     ASP 28.A O     no hydrogen  3.112  N/A
HIS 33.A N     ASP 31.A OD2   no hydrogen  3.246  N/A
LEU 36.A N     LYS 4.A O      no hydrogen  2.837  N/A
GLN 37.A N     LYS 49.A O     no hydrogen  2.902  N/A
SER 39.A N     TYR 47.A O     no hydrogen  2.817  N/A
SER 42.A OG    GLU 41.A O     no hydrogen  2.616  N/A
SER 42.A OG    GLU 45.A OE1   no hydrogen  3.398  N/A
VAL 46.A N     PHE 76.A O     no hydrogen  2.796  N/A
TYR 47.A N     SER 39.A O     no hydrogen  2.650  N/A
TYR 47.A OH    GLU 41.A OE1   no hydrogen  3.063  N/A
LYS 49.A N     GLN 37.A O     no hydrogen  3.049  N/A
SER 50.A N     GLN 55.A O     no hydrogen  2.784  N/A
THR 51.A N     GLN 35.A O     no hydrogen  3.145  N/A
THR 51.A OG1   GLN 35.A O     no hydrogen  2.956  N/A
THR 53.A N     SER 50.A OG    no hydrogen  3.239  N/A
GLN 55.A NE2   LEU 18.A O     no hydrogen  3.642  N/A
GLN 55.A NE2   PRO 19.A O     no hydrogen  3.112  N/A
GLN 55.A NE2   THR 53.A OG1   no hydrogen  2.754  N/A
TYR 56.A N     SER 67.A O     no hydrogen  2.668  N/A
LEU 57.A N     ILE 48.A O     no hydrogen  2.899  N/A
ALA 58.A N     TYR 65.A O     no hydrogen  2.799  N/A
THR 60.A OG1   ASP 61.A OD1   no hydrogen  3.275  N/A
ASP 61.A N     ASP 59.A OD1   no hydrogen  2.791  N/A
GLY 62.A N     ASP 59.A O     no hydrogen  3.065  N/A
LEU 63.A N     ASP 59.A OD1   no hydrogen  2.888  N/A
TYR 65.A N     ALA 58.A O     no hydrogen  2.878  N/A
TYR 65.A OH    GLU 73.A OE1   no hydrogen  2.726  N/A
GLY 66.A N     GLY 21.A O     no hydrogen  2.736  N/A
SER 67.A N     TYR 56.A O     no hydrogen  2.812  N/A
SER 67.A OG    THR 69.A O     no hydrogen  3.179  N/A
SER 67.A OG    ASN 71.A OD1   no hydrogen  3.336  N/A
THR 69.A N     SER 67.A OG    no hydrogen  3.428  N/A
CYS 74.A N     ASN 71.A O     no hydrogen  3.110  N/A
CYS 74.A SG    LEU 57.A O     no hydrogen  3.848  N/A
CYS 74.A SG    THR 69.A O     no hydrogen  3.391  N/A
PHE 76.A N     VAL 46.A O     no hydrogen  3.184  N/A
LEU 77.A N     ILE 89.A O     no hydrogen  2.963  N/A
GLU 78.A N     GLY 44.A O     no hydrogen  2.906  N/A
ARG 79.A N     THR 87.A O     no hydrogen  2.856  N/A
ARG 79.A NH1   GLY 44.A O     no hydrogen  3.129  N/A
ARG 79.A NH1   GLU 78.A O     no hydrogen  2.822  N/A
GLU 81.A N     TYR 85.A O     no hydrogen  2.932  N/A
GLU 82.A N     GLU 81.A OE1   no hydrogen  3.194  N/A
HIS 84.A N     GLU 81.A O     no hydrogen  3.095  N/A
ASN 86.A N     PHE 123.A O    no hydrogen  2.728  N/A
THR 87.A N     ARG 79.A O     no hydrogen  2.977  N/A
THR 87.A OG1   ARG 79.A O     no hydrogen  3.451  N/A
TYR 88.A OH    GLU 78.A OE2   no hydrogen  2.604  N/A
ILE 89.A N     LEU 77.A O     no hydrogen  3.136  N/A
SER 90.A N     TRP 98.A O     no hydrogen  3.072  N/A
LYS 91.A N     LEU 75.A O     no hydrogen  3.244  N/A
LYS 91.A NZ    GLU 45.A OE2   no hydrogen  2.829  N/A
LYS 92.A NZ    GLU 72.A OE2   no hydrogen  3.139  N/A
HIS 93.A N     SER 90.A OG    no hydrogen  2.984  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  2.923  N/A
LYS 96.A N     HIS 93.A O     no hydrogen  3.192  N/A
LYS 96.A NZ    GLU 95.A OE2   no hydrogen  2.766  N/A
ASN 97.A N     ALA 94.A O     no hydrogen  2.849  N/A
PHE 99.A N     THR 114.A OG1  no hydrogen  2.869  N/A
VAL 100.A N    TYR 88.A O     no hydrogen  2.868  N/A
LEU 102.A N    ALA 120.A O    no hydrogen  3.026  N/A
LYS 103.A N    SER 107.A O    no hydrogen  2.644  N/A
GLY 106.A N    LYS 103.A O    no hydrogen  2.830  N/A
SER 107.A N    ASN 105.A OD1  no hydrogen  2.769  N/A
SER 107.A OG   ASN 105.A OD1  no hydrogen  3.278  N/A
CYS 108.A SG   VAL 23.A O     no hydrogen  3.195  N/A
LYS 109.A N    GLY 101.A O    no hydrogen  2.690  N/A
GLY 111.A N    GLY 62.A O     no hydrogen  2.561  N/A
ARG 113.A N    ARG 110.A O    no hydrogen  2.615  N/A
THR 114.A N    GLY 111.A O    no hydrogen  2.967  N/A
THR 114.A OG1  GLY 111.A O    no hydrogen  3.017  N/A
TYR 116.A N    ASN 97.A OD1   no hydrogen  2.977  N/A
GLN 118.A N    HIS 115.A O    no hydrogen  3.188  N/A
LEU 122.A N    LYS 119.A O    no hydrogen  3.438  N/A
PHE 123.A N    ASN 86.A O     no hydrogen  2.915  N/A
LEU 124.A N    TYR 7.A O      no hydrogen  2.785  N/A
LEU 126.A N    LEU 5.A O      no hydrogen  2.743  N/A