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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      MET 1.A O      no hydrogen  3.234  N/A
ARG 6.A N      SER 2.A O      no hydrogen  3.168  N/A
GLU 7.A N      GLN 3.A O      no hydrogen  3.145  N/A
LEU 8.A N      SER 4.A O      no hydrogen  3.017  N/A
VAL 9.A N      ASN 5.A O      no hydrogen  2.956  N/A
VAL 10.A N     ARG 6.A O      no hydrogen  3.034  N/A
ASP 11.A N     GLU 7.A O      no hydrogen  2.976  N/A
PHE 12.A N     LEU 8.A O      no hydrogen  3.108  N/A
LEU 13.A N     VAL 9.A O      no hydrogen  3.097  N/A
SER 14.A N     VAL 10.A O     no hydrogen  2.913  N/A
SER 14.A OG    VAL 10.A O     no hydrogen  2.839  N/A
TYR 15.A N     ASP 11.A O     no hydrogen  2.957  N/A
TYR 15.A OH    ASP 42.A OD2   no hydrogen  2.459  N/A
LYS 16.A N     PHE 12.A O     no hydrogen  2.888  N/A
LYS 16.A NZ    GLN 19.A OE1   no hydrogen  2.804  N/A
LYS 16.A NZ    ASP 42.A OD1   no hydrogen  2.801  N/A
LYS 16.A NZ    GLU 45.A OE1   no hydrogen  2.905  N/A
LYS 16.A NZ    GLU 45.A OE2   no hydrogen  3.546  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.858  N/A
SER 18.A N     SER 14.A O     no hydrogen  2.921  N/A
GLN 19.A N     TYR 15.A O     no hydrogen  2.892  N/A
GLN 19.A NE2   ASP 42.A OD1   no hydrogen  3.056  N/A
GLN 19.A NE2   ASP 42.A OD2   no hydrogen  3.470  N/A
LYS 20.A N     LYS 16.A O     no hydrogen  3.166  N/A
LYS 20.A N     LEU 17.A O     no hydrogen  3.170  N/A
GLY 21.A N     SER 18.A O     no hydrogen  3.049  N/A
TYR 22.A N     LEU 17.A O     no hydrogen  2.761  N/A
TYR 22.A OH    ASP 103.A OD1  no hydrogen  2.797  N/A
SER 25.A N     SER 23.A OG    no hydrogen  3.151  N/A
GLN 26.A NE2   SER 23.A O     no hydrogen  3.042  N/A
LYS 34.A N     MET 30.A O     no hydrogen  3.049  N/A
LYS 34.A NZ    GLU 7.A OE2    no hydrogen  3.179  N/A
GLN 35.A N     ALA 31.A O     no hydrogen  2.978  N/A
GLN 35.A NE2   GLU 39.A OE2   no hydrogen  3.127  N/A
ALA 36.A N     ALA 32.A O     no hydrogen  2.984  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.986  N/A
ARG 38.A N     LYS 34.A O     no hydrogen  2.913  N/A
ARG 38.A NE    ASP 11.A OD2   no hydrogen  2.975  N/A
ARG 38.A NH2   ASP 11.A OD1   no hydrogen  2.932  N/A
GLU 39.A N     GLN 35.A O     no hydrogen  3.014  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  2.775  N/A
GLY 41.A N     LEU 37.A O     no hydrogen  2.867  N/A
ASP 42.A N     ARG 38.A O     no hydrogen  3.228  N/A
GLU 43.A N     GLU 39.A O     no hydrogen  3.035  N/A
PHE 44.A N     ALA 40.A O     no hydrogen  3.020  N/A
GLU 45.A N     GLY 41.A O     no hydrogen  3.074  N/A
LEU 46.A N     GLU 43.A O     no hydrogen  3.018  N/A
ARG 47.A N     GLU 43.A O     no hydrogen  3.448  N/A
TYR 48.A N     PHE 44.A O     no hydrogen  2.892  N/A
ARG 49.A NE    ARG 49.A O     no hydrogen  2.906  N/A
ARG 50.A NH2   ASP 54.A OD1   no hydrogen  2.761  N/A
SER 53.A N     ARG 50.A O     no hydrogen  3.182  N/A
SER 53.A OG    ARG 50.A O     no hydrogen  2.753  N/A
THR 56.A N     PHE 52.A O     no hydrogen  2.652  N/A
THR 56.A OG1   PHE 52.A O     no hydrogen  3.134  N/A
THR 56.A OG1   SER 53.A O     no hydrogen  2.898  N/A
THR 56.A OG1   GLU 100.A OE2  no hydrogen  2.732  N/A
SER 57.A N     SER 53.A O     no hydrogen  3.058  N/A
SER 57.A OG    SER 53.A O     no hydrogen  2.767  N/A
GLN 58.A N     ASP 54.A O     no hydrogen  2.718  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.924  N/A
HIS 60.A N     THR 56.A O     no hydrogen  2.610  N/A
THR 62.A N     THR 65.A OG1   no hydrogen  2.956  N/A
GLY 64.A N     THR 62.A OG1   no hydrogen  3.177  N/A
THR 65.A N     THR 62.A O     no hydrogen  3.128  N/A
THR 65.A OG1   THR 62.A O     no hydrogen  3.259  N/A
SER 69.A N     ALA 66.A O     no hydrogen  2.760  N/A
PHE 70.A N     ALA 66.A O     no hydrogen  3.416  N/A
GLU 71.A N     TYR 67.A O     no hydrogen  2.793  N/A
GLN 72.A N     GLN 68.A O     no hydrogen  2.998  N/A
VAL 73.A N     SER 69.A O     no hydrogen  3.287  N/A
VAL 74.A N     PHE 70.A O     no hydrogen  2.845  N/A
ASN 75.A N     GLU 71.A O     no hydrogen  2.861  N/A
GLU 76.A N     VAL 73.A O     no hydrogen  3.070  N/A
LEU 77.A N     VAL 74.A O     no hydrogen  2.784  N/A
PHE 78.A N     ASN 75.A O     no hydrogen  2.916  N/A
GLY 81.A N     PHE 78.A O     no hydrogen  2.947  N/A
ARG 86.A N     ASN 83.A OD1   no hydrogen  2.738  N/A
ARG 86.A NH1   GLY 81.A O     no hydrogen  2.854  N/A
ILE 87.A N     ASN 83.A O     no hydrogen  3.046  N/A
VAL 88.A N     TRP 84.A O     no hydrogen  3.006  N/A
ALA 89.A N     GLY 85.A O     no hydrogen  2.911  N/A
PHE 90.A N     ARG 86.A O     no hydrogen  2.937  N/A
PHE 91.A N     ILE 87.A O     no hydrogen  3.173  N/A
SER 92.A N     VAL 88.A O     no hydrogen  2.964  N/A
SER 92.A OG    GLU 45.A OE2   no hydrogen  2.828  N/A
PHE 93.A N     ALA 89.A O     no hydrogen  2.782  N/A
GLY 94.A N     PHE 90.A O     no hydrogen  3.032  N/A
GLY 95.A N     PHE 91.A O     no hydrogen  3.041  N/A
ALA 96.A N     SER 92.A O     no hydrogen  2.969  N/A
LEU 97.A N     PHE 93.A O     no hydrogen  2.932  N/A
CYS 98.A N     GLY 94.A O     no hydrogen  2.929  N/A
CYS 98.A SG    GLY 94.A O     no hydrogen  3.603  N/A
VAL 99.A N     GLY 95.A O     no hydrogen  2.923  N/A
GLU 100.A N    ALA 96.A O     no hydrogen  3.015  N/A
SER 101.A N    LEU 97.A O     no hydrogen  3.036  N/A
SER 101.A OG   LEU 97.A O     no hydrogen  3.242  N/A
VAL 102.A N    CYS 98.A O     no hydrogen  3.152  N/A
ASP 103.A N    VAL 99.A O     no hydrogen  2.904  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.884  N/A
LYS 104.A NZ   ILE 61.A O     no hydrogen  2.647  N/A
GLU 105.A N    VAL 102.A O    no hydrogen  3.006  N/A
MET 106.A N    SER 101.A O    no hydrogen  2.651  N/A
LEU 109.A N    MET 106.A O    no hydrogen  3.069  N/A
VAL 110.A N    GLN 107.A O    no hydrogen  3.207  N/A
SER 111.A OG   VAL 108.A O    no hydrogen  3.564  N/A
ARG 112.A NH1  PRO 63.A O     no hydrogen  2.879  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  2.744  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  3.109  N/A
ALA 115.A N    SER 111.A O    no hydrogen  3.163  N/A
TRP 116.A N    ARG 112.A O    no hydrogen  2.925  N/A
MET 117.A N    ILE 113.A O    no hydrogen  2.847  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.012  N/A
THR 119.A N    ALA 115.A O    no hydrogen  2.863  N/A
THR 119.A OG1  ALA 115.A O    no hydrogen  3.062  N/A
TYR 120.A N    TRP 116.A O    no hydrogen  2.849  N/A
LEU 121.A N    MET 117.A O    no hydrogen  3.002  N/A
ASN 122.A N    ALA 118.A O    no hydrogen  3.158  N/A
ASN 122.A ND2  SER 2.A O      no hydrogen  3.403  N/A
ASP 123.A N    THR 119.A O    no hydrogen  3.054  N/A
HIS 124.A N    TYR 120.A O    no hydrogen  2.756  N/A
LEU 125.A N    LEU 121.A O    no hydrogen  3.047  N/A
GLU 126.A N    LEU 121.A O    no hydrogen  2.733  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  3.045  N/A
GLN 130.A N    GLU 126.A O    no hydrogen  2.846  N/A
GLN 130.A NE2  GLU 126.A OE1  no hydrogen  2.793  N/A
GLU 131.A N    PRO 127.A O    no hydrogen  3.262  N/A
ASN 132.A N    ILE 129.A O    no hydrogen  3.059  N/A
GLY 134.A N    ILE 129.A O    no hydrogen  2.786  N/A
TRP 135.A NE1  GLU 126.A OE2  no hydrogen  3.107  N/A
THR 137.A N    GLY 134.A O    no hydrogen  2.986  N/A
THR 137.A OG1  ASN 132.A O    no hydrogen  2.923  N/A
THR 137.A OG1  GLY 134.A O    no hydrogen  3.481  N/A
PHE 138.A N    GLY 134.A O    no hydrogen  3.352  N/A
VAL 139.A N    TRP 135.A O    no hydrogen  2.974  N/A
GLU 140.A N    ASP 136.A O    no hydrogen  2.810  N/A
LEU 141.A N    THR 137.A O    no hydrogen  2.780  N/A
TYR 142.A N    PHE 138.A O    no hydrogen  2.699  N/A