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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N      SER 6.A OG     no hydrogen  3.236  N/A
LEU 10.A N     SER 6.A O      no hydrogen  2.904  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.880  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.007  N/A
THR 11.A OG1   GLN 112.A OE1  no hydrogen  3.074  N/A
MET 12.A N     ALA 8.A O      no hydrogen  3.174  N/A
MET 13.A N     ARG 9.A O      no hydrogen  3.102  N/A
TRP 14.A N     LEU 10.A O     no hydrogen  2.893  N/A
GLU 15.A N     THR 11.A O     no hydrogen  2.903  N/A
GLU 16.A N     MET 12.A O     no hydrogen  3.151  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  2.864  N/A
THR 18.A N     GLU 15.A O     no hydrogen  3.359  N/A
THR 18.A OG1   TRP 14.A O     no hydrogen  2.849  N/A
CYS 19.A N     ASP 24.A O     no hydrogen  2.825  N/A
LEU 23.A N     CYS 19.A O     no hydrogen  2.847  N/A
PHE 26.A N     VAL 17.A O     no hydrogen  3.022  N/A
VAL 30.A N     PHE 38.A O     no hydrogen  2.876  N/A
SER 31.A N     ARG 64.A O     no hydrogen  2.683  N/A
ILE 32.A N     HIS 36.A O     no hydrogen  3.021  N/A
CYS 34.A SG    HIS 36.A ND1   no hydrogen  3.364  N/A
GLY 35.A N     ILE 32.A O     no hydrogen  2.652  N/A
SER 37.A OG    VAL 30.A O     no hydrogen  3.514  N/A
PHE 38.A N     VAL 30.A O     no hydrogen  2.936  N/A
GLN 40.A N     GLU 28.A O     no hydrogen  2.994  N/A
ILE 43.A N     CYS 39.A O     no hydrogen  3.149  N/A
SER 44.A N     GLN 40.A O     no hydrogen  2.853  N/A
SER 44.A OG    GLN 40.A O     no hydrogen  2.794  N/A
GLN 45.A N     GLU 41.A O     no hydrogen  2.982  N/A
VAL 46.A N     CYS 42.A O     no hydrogen  3.235  N/A
GLY 47.A N     ILE 43.A O     no hydrogen  3.084  N/A
LYS 48.A N     SER 44.A O     no hydrogen  3.050  N/A
SER 49.A OG    VAL 46.A O     no hydrogen  3.369  N/A
CYS 51.A N     GLN 56.A O     no hydrogen  2.934  N/A
CYS 51.A SG    HIS 36.A ND1   no hydrogen  3.727  N/A
CYS 54.A SG    HIS 36.A ND1   no hydrogen  3.659  N/A
ARG 55.A N     CYS 51.A O     no hydrogen  2.823  N/A
ARG 55.A NH1   CYS 51.A O     no hydrogen  3.347  N/A
ARG 55.A NH1   PRO 52.A O     no hydrogen  2.756  N/A
PHE 58.A N     SER 49.A O     no hydrogen  3.198  N/A
LEU 59.A N     GLU 33.A OE2   no hydrogen  2.987  N/A
ASN 62.A N     LEU 59.A O     no hydrogen  3.055  N/A
ASN 62.A ND2   GLU 33.A OE2   no hydrogen  2.523  N/A
LEU 63.A N     LEU 60.A O     no hydrogen  3.462  N/A
ARG 64.A N     SER 31.A O     no hydrogen  3.061  N/A
ASN 66.A N     PRO 29.A O     no hydrogen  3.043  N/A
ASN 66.A ND2   SER 37.A OG    no hydrogen  3.232  N/A
ARG 67.A NH1   GLU 28.A OE2   no hydrogen  3.549  N/A
GLN 68.A N     GLN 68.A OE1   no hydrogen  2.938  N/A
LEU 69.A N     ASN 66.A O     no hydrogen  3.256  N/A
ASN 71.A N     ARG 67.A O     no hydrogen  3.024  N/A
MET 72.A N     GLN 68.A O     no hydrogen  2.885  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  3.104  N/A
ASN 74.A N     ALA 70.A O     no hydrogen  3.074  N/A
ASN 75.A N     ASN 71.A O     no hydrogen  2.838  N/A
ASN 75.A ND2   ASN 71.A O     no hydrogen  2.911  N/A
LEU 76.A N     MET 72.A O     no hydrogen  2.995  N/A
LYS 77.A N     VAL 73.A O     no hydrogen  3.059  N/A
LYS 77.A NZ    ALA 89.A O     no hydrogen  3.080  N/A
GLU 78.A N     ASN 74.A O     no hydrogen  3.090  N/A
ILE 79.A N     ASN 75.A O     no hydrogen  3.125  N/A
SER 80.A OG    GLY 92.A O     no hydrogen  3.331  N/A
SER 80.A OG    GLU 93.A OE1   no hydrogen  2.898  N/A
GLN 81.A N     LYS 77.A O     no hydrogen  3.215  N/A
GLU 82.A N     GLU 78.A O     no hydrogen  2.817  N/A
ALA 83.A N     SER 80.A O     no hydrogen  3.124  N/A
ARG 84.A N     GLN 81.A O     no hydrogen  3.182  N/A
ARG 87.A NH1   SER 80.A OG    no hydrogen  2.940  N/A
ARG 87.A NH1   GLY 92.A O     no hydrogen  2.663  N/A
CYS 88.A N     GLU 93.A O     no hydrogen  2.693  N/A
CYS 88.A SG    HIS 91.A ND1   no hydrogen  3.646  N/A
GLY 92.A N     CYS 88.A O     no hydrogen  2.825  N/A
ARG 94.A NE    GLU 86.A O     no hydrogen  3.399  N/A
LEU 95.A N     GLU 86.A O     no hydrogen  3.048  N/A
HIS 96.A N     LEU 106.A O    no hydrogen  3.395  N/A
LEU 97.A N     LEU 106.A O    no hydrogen  3.258  N/A
PHE 98.A N     VAL 122.A O    no hydrogen  2.789  N/A
CYS 99.A N     LYS 104.A O    no hydrogen  2.834  N/A
CYS 99.A SG    HIS 116.A ND1  no hydrogen  3.897  N/A
CYS 99.A SG    HIS 119.A ND1  no hydrogen  3.289  N/A
CYS 99.A SG    ALA 120.A O    no hydrogen  4.030  N/A
GLU 100.A N    ALA 120.A O    no hydrogen  2.782  N/A
GLY 103.A N    CYS 99.A O     no hydrogen  2.831  N/A
LEU 106.A N    LEU 97.A O     no hydrogen  2.797  N/A
CYS 107.A SG   HIS 91.A ND1   no hydrogen  3.365  N/A
CYS 110.A SG   HIS 91.A ND1   no hydrogen  3.522  N/A
ALA 111.A N    CYS 107.A O    no hydrogen  3.032  N/A
GLN 112.A N    TRP 108.A O    no hydrogen  3.190  N/A
GLN 112.A NE2  VAL 109.A O    no hydrogen  2.946  N/A
SER 113.A N    VAL 109.A O    no hydrogen  3.016  N/A
SER 113.A N    CYS 110.A O    no hydrogen  3.150  N/A
SER 113.A OG   CYS 110.A O    no hydrogen  2.664  N/A
LYS 115.A NZ   ASP 24.A OD1   no hydrogen  2.937  N/A
LYS 115.A NZ   ASP 24.A OD2   no hydrogen  3.505  N/A
HIS 116.A N    SER 113.A O    no hydrogen  3.149  N/A
ARG 117.A N    SER 113.A O    no hydrogen  2.863  N/A
HIS 119.A N    HIS 116.A O    no hydrogen  2.766  N/A
VAL 122.A N    PHE 98.A O     no hydrogen  2.893  N/A
LEU 124.A N    HIS 96.A O     no hydrogen  3.007  N/A