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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N      ASN 5.A O     no hydrogen  3.102  N/A
ALA 12.A N     PHE 80.A O    no hydrogen  3.062  N/A
LEU 16.A N     ASP 13.A OD2  no hydrogen  2.705  N/A
THR 17.A N     ASP 13.A O    no hydrogen  2.876  N/A
THR 17.A OG1   ASP 13.A O    no hydrogen  2.903  N/A
LYS 18.A N     ALA 14.A O    no hydrogen  3.126  N/A
LYS 19.A N     HIS 15.A O    no hydrogen  3.273  N/A
LEU 20.A N     LEU 16.A O    no hydrogen  2.769  N/A
LEU 21.A N     THR 17.A O    no hydrogen  2.915  N/A
ASP 22.A N     LYS 18.A O    no hydrogen  3.055  N/A
LEU 23.A N     LYS 19.A O    no hydrogen  2.908  N/A
VAL 24.A N     LEU 20.A O    no hydrogen  2.758  N/A
GLN 25.A N     LEU 21.A O    no hydrogen  2.871  N/A
GLN 26.A N     ASP 22.A O    no hydrogen  3.049  N/A
SER 27.A N     LEU 23.A O    no hydrogen  2.790  N/A
SER 27.A OG    LEU 23.A O    no hydrogen  2.936  N/A
CYS 28.A N     VAL 24.A O    no hydrogen  3.169  N/A
CYS 28.A SG    CYS 91.A O    no hydrogen  3.737  N/A
ASN 29.A N     GLN 25.A O    no hydrogen  3.081  N/A
TYR 30.A N     GLN 26.A O    no hydrogen  2.786  N/A
LYS 31.A N     CYS 28.A O    no hydrogen  3.083  N/A
GLN 32.A N     SER 27.A O    no hydrogen  2.697  N/A
GLN 32.A NE2   THR 103.A O   no hydrogen  2.599  N/A
ARG 34.A N     SER 101.A O   no hydrogen  2.822  N/A
ARG 34.A NH1   GLU 39.A OE2  no hydrogen  2.776  N/A
LYS 35.A NZ    CYS 91.A O    no hydrogen  3.148  N/A
GLY 36.A N     ALA 99.A O    no hydrogen  2.785  N/A
ALA 40.A N     GLY 36.A O    no hydrogen  2.779  N/A
THR 41.A N     ALA 37.A O    no hydrogen  2.902  N/A
THR 41.A OG1   ALA 37.A O    no hydrogen  2.659  N/A
THR 41.A OG1   HIS 66.A NE2  no hydrogen  2.968  N/A
LYS 42.A N     ASN 38.A O    no hydrogen  3.158  N/A
THR 43.A N     GLU 39.A O    no hydrogen  2.957  N/A
THR 43.A OG1   ALA 40.A O    no hydrogen  2.668  N/A
THR 43.A OG1   SER 101.A OG  no hydrogen  2.801  N/A
LEU 44.A N     ALA 40.A O    no hydrogen  3.092  N/A
ASN 45.A N     THR 41.A O    no hydrogen  3.013  N/A
ARG 46.A N     LYS 42.A O    no hydrogen  3.121  N/A
GLY 47.A N     LEU 44.A O    no hydrogen  3.054  N/A
ILE 48.A N     THR 43.A O    no hydrogen  3.001  N/A
SER 49.A OG    SER 101.A OG  no hydrogen  2.847  N/A
GLU 50.A N     VAL 102.A O   no hydrogen  2.702  N/A
ILE 52.A N     PRO 77.A O    no hydrogen  2.961  N/A
VAL 53.A N     CYS 100.A O   no hydrogen  3.053  N/A
MET 54.A N     VAL 79.A O    no hydrogen  2.860  N/A
ALA 55.A N     ILE 98.A O    no hydrogen  2.656  N/A
ALA 56.A N     VAL 81.A O    no hydrogen  2.678  N/A
ALA 58.A N     ALA 55.A O    no hydrogen  3.271  N/A
ILE 63.A N     PRO 60.A O    no hydrogen  3.100  N/A
ILE 64.A N     LEU 61.A O    no hydrogen  3.194  N/A
LEU 65.A N     GLU 62.A O    no hydrogen  3.286  N/A
HIS 66.A NE2   THR 41.A OG1  no hydrogen  2.968  N/A
LEU 67.A N     ILE 64.A O    no hydrogen  2.970  N/A
LEU 70.A N     HIS 66.A O    no hydrogen  2.846  N/A
CYS 71.A N     LEU 67.A O    no hydrogen  2.780  N/A
CYS 71.A SG    LEU 67.A O    no hydrogen  3.246  N/A
GLU 72.A N     PRO 68.A O    no hydrogen  2.838  N/A
ASP 73.A N     LEU 69.A O    no hydrogen  3.202  N/A
LYS 74.A N     LEU 70.A O    no hydrogen  3.152  N/A
LYS 74.A N     CYS 71.A O    no hydrogen  3.141  N/A
ASN 75.A N     GLU 72.A O    no hydrogen  3.391  N/A
VAL 76.A N     CYS 71.A O    no hydrogen  2.920  N/A
VAL 79.A N     ILE 52.A O    no hydrogen  2.986  N/A
PHE 80.A N     PRO 10.A O    no hydrogen  2.879  N/A
VAL 81.A N     MET 54.A O    no hydrogen  2.844  N/A
ARG 82.A NH2   ASP 3.A OD1   no hydrogen  3.475  N/A
LYS 84.A N     ASP 57.A OD1  no hydrogen  2.994  N/A
LYS 84.A NZ    ASP 57.A O    no hydrogen  3.569  N/A
ALA 86.A N     SER 83.A OG   no hydrogen  3.002  N/A
LEU 87.A N     SER 83.A O    no hydrogen  3.061  N/A
GLY 88.A N     LYS 84.A O    no hydrogen  3.091  N/A
ARG 89.A N     GLN 85.A O    no hydrogen  2.961  N/A
ALA 90.A N     ALA 86.A O    no hydrogen  2.740  N/A
CYS 91.A N     GLY 88.A O    no hydrogen  3.136  N/A
CYS 91.A SG    LEU 87.A O    no hydrogen  3.167  N/A
GLY 92.A N     ARG 89.A O    no hydrogen  3.307  N/A
VAL 93.A N     GLY 88.A O    no hydrogen  2.978  N/A
VAL 97.A N     LYS 84.A O    no hydrogen  3.021  N/A
CYS 100.A N    VAL 53.A O    no hydrogen  2.801  N/A
CYS 100.A SG   VAL 53.A O    no hydrogen  4.016  N/A
SER 101.A N    ARG 34.A O    no hydrogen  2.807  N/A
SER 101.A OG   THR 43.A OG1  no hydrogen  2.801  N/A
SER 101.A OG   SER 49.A OG   no hydrogen  2.847  N/A
VAL 102.A N    PHE 51.A O    no hydrogen  3.237  N/A
THR 103.A N    GLN 32.A O    no hydrogen  2.919  N/A
ILE 104.A N    ILE 48.A O    no hydrogen  2.871  N/A
SER 108.A N    LYS 105.A O   no hydrogen  3.105  N/A
SER 108.A OG   GLN 32.A OE1  no hydrogen  2.358  N/A
LEU 110.A N    SER 108.A OG  no hydrogen  2.907  N/A
LYS 111.A N    SER 108.A O   no hydrogen  3.076  N/A
LYS 111.A NZ   GLU 50.A OE2  no hydrogen  2.714  N/A
ILE 114.A N    LEU 110.A O   no hydrogen  2.858  N/A
GLN 115.A N    LYS 111.A O   no hydrogen  2.786  N/A
SER 116.A N    GLN 112.A O   no hydrogen  3.059  N/A
ILE 117.A N    GLN 113.A O   no hydrogen  2.944  N/A
GLN 118.A N    ILE 114.A O   no hydrogen  2.907  N/A
GLN 118.A NE2  GLU 50.A O    no hydrogen  2.803  N/A
GLN 118.A NE2  GLU 50.A OE1  no hydrogen  3.244  N/A
GLN 119.A N    GLN 115.A O   no hydrogen  3.150  N/A
SER 120.A N    SER 116.A O   no hydrogen  3.020  N/A
SER 120.A OG   SER 116.A O   no hydrogen  3.510  N/A
ILE 121.A N    ILE 117.A O   no hydrogen  2.790  N/A
GLU 122.A N    GLN 118.A O   no hydrogen  2.767  N/A
ARG 123.A N    GLN 119.A O   no hydrogen  3.173  N/A
LEU 124.A N    ILE 121.A O   no hydrogen  2.932  N/A
LEU 125.A N    ILE 121.A O   no hydrogen  3.296  N/A