Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zz6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     GLY 41.A O     no hydrogen  2.706  N/A
GLY 5.A N      THR 1.A O      no hydrogen  2.652  N/A
PHE 6.A N      ALA 2.A O      no hydrogen  2.909  N/A
ALA 7.A N      SER 3.A O      no hydrogen  3.152  N/A
GLU 8.A N      THR 4.A O      no hydrogen  3.240  N/A
LEU 9.A N      GLY 5.A O      no hydrogen  3.063  N/A
LEU 10.A N     PHE 6.A O      no hydrogen  2.779  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  3.128  N/A
ASP 12.A N     GLU 8.A O      no hydrogen  2.971  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.952  N/A
ARG 13.A NE    LEU 58.A O     no hydrogen  2.881  N/A
ARG 13.A NH1   LEU 58.A O     no hydrogen  2.830  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.938  N/A
ARG 14.A NE    GLU 39.A OE2   no hydrogen  2.633  N/A
ARG 14.A NH1   MET 19.A O     no hydrogen  2.687  N/A
ARG 14.A NH2   GLU 39.A OE1   no hydrogen  2.843  N/A
ARG 14.A NH2   GLU 39.A OE2   no hydrogen  3.132  N/A
GLU 15.A N     LYS 11.A O     no hydrogen  3.071  N/A
GLN 16.A N     ASP 12.A O     no hydrogen  2.844  N/A
VAL 17.A N     ARG 13.A O     no hydrogen  2.980  N/A
LYS 18.A N     GLU 15.A O     no hydrogen  3.057  N/A
MET 19.A N     ARG 14.A O     no hydrogen  2.925  N/A
HIS 21.A NE2   GLU 39.A OE1   no hydrogen  2.833  N/A
ALA 23.A N     ASP 20.A OD1   no hydrogen  2.659  N/A
LEU 24.A N     ASP 20.A O     no hydrogen  3.242  N/A
ALA 25.A N     HIS 21.A O     no hydrogen  2.823  N/A
SER 26.A N     ALA 22.A O     no hydrogen  2.709  N/A
SER 26.A OG    ALA 22.A O     no hydrogen  2.697  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  3.096  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  3.078  N/A
LEU 28.A N     ALA 25.A O     no hydrogen  3.037  N/A
GLY 29.A N     SER 26.A O     no hydrogen  3.366  N/A
GLU 30.A N     ALA 25.A O     no hydrogen  3.016  N/A
THR 31.A OG1   GLU 33.A OE1   no hydrogen  3.559  N/A
THR 31.A OG1   THR 34.A OG1   no hydrogen  2.862  N/A
THR 34.A N     THR 31.A OG1   no hydrogen  2.968  N/A
THR 34.A OG1   THR 31.A OG1   no hydrogen  2.862  N/A
VAL 35.A N     THR 31.A O     no hydrogen  3.383  N/A
ALA 36.A N     PRO 32.A O     no hydrogen  3.245  N/A
ALA 37.A N     GLU 33.A O     no hydrogen  2.919  N/A
TRP 38.A N     THR 34.A O     no hydrogen  3.034  N/A
GLU 39.A N     VAL 35.A O     no hydrogen  2.909  N/A
ASN 40.A N     ALA 37.A O     no hydrogen  2.862  N/A
ASN 40.A ND2   GLU 42.A OE2   no hydrogen  3.431  N/A
GLY 41.A N     TRP 38.A O     no hydrogen  2.932  N/A
GLU 42.A N     ALA 37.A O     no hydrogen  3.202  N/A
LEU 46.A N     GLY 43.A O     no hydrogen  2.972  N/A
THR 47.A N     GLN 50.A OE1   no hydrogen  3.058  N/A
THR 47.A OG1   GLN 50.A OE1   no hydrogen  3.488  N/A
GLN 50.A N     THR 47.A OG1   no hydrogen  3.189  N/A
LEU 51.A N     THR 47.A O     no hydrogen  2.888  N/A
GLY 52.A N     LEU 48.A O     no hydrogen  3.052  N/A
ARG 53.A N     THR 49.A O     no hydrogen  3.124  N/A
ILE 54.A N     GLN 50.A O     no hydrogen  2.879  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.761  N/A
HIS 56.A N     GLY 52.A O     no hydrogen  2.836  N/A
VAL 57.A N     ARG 53.A O     no hydrogen  2.942  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  3.057  N/A
GLY 59.A N     HIS 56.A O     no hydrogen  2.859  N/A
THR 60.A N     ALA 55.A O     no hydrogen  2.944  N/A
SER 61.A N     THR 60.A OG1   no hydrogen  2.684  N/A
ALA 64.A N     SER 61.A O     no hydrogen  3.053  N/A
ALA 64.A N     SER 61.A OG    no hydrogen  3.383  N/A
LEU 65.A N     ILE 62.A O     no hydrogen  3.062  N/A
THR 66.A N     GLY 63.A O     no hydrogen  3.233  N/A
THR 66.A OG1   ILE 62.A O     no hydrogen  2.751  N/A
THR 66.A OG1   GLY 63.A O     no hydrogen  3.278  N/A
LEU 73.A N     ASN 71.A OD1   no hydrogen  2.907  N/A
ASP 74.A N     VAL 77.A O     no hydrogen  2.558  N/A
VAL 77.A N     ASP 74.A O     no hydrogen  3.087  N/A
GLN 80.A NE2   CYS 97.A O     no hydrogen  3.064  N/A
MET 81.A N     GLU 84.A OE2   no hydrogen  2.788  N/A
GLU 84.A N     MET 81.A O     no hydrogen  2.988  N/A
LEU 88.A N     TYR 95.A O     no hydrogen  2.933  N/A
GLY 90.A N     TYR 93.A O     no hydrogen  2.616  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.348  N/A
VAL 94.A N     ASP 113.A O    no hydrogen  3.155  N/A
TYR 95.A N     LEU 88.A O     no hydrogen  2.798  N/A
ASN 96.A N     VAL 111.A O    no hydrogen  3.047  N/A
CYS 97.A N     PRO 86.A O     no hydrogen  3.033  N/A
CYS 97.A SG    PRO 86.A O     no hydrogen  3.838  N/A
LEU 98.A N     PRO 109.A O    no hydrogen  2.988  N/A
THR 101.A OG1  ASP 72.A OD1   no hydrogen  2.801  N/A
LYS 102.A N    ASP 72.A OD2   no hydrogen  2.989  N/A
LYS 102.A NZ   ALA 69.A O     no hydrogen  3.221  N/A
ARG 103.A N    THR 101.A OG1  no hydrogen  3.000  N/A
ALA 104.A N    THR 101.A O    no hydrogen  3.076  N/A
SER 106.A OG   PHE 181.A OXT  no hydrogen  2.877  N/A
LEU 107.A N    ALA 104.A O    no hydrogen  2.894  N/A
VAL 108.A N    ASN 180.A O    no hydrogen  2.769  N/A
LEU 110.A N    ALA 178.A O    no hydrogen  2.732  N/A
VAL 111.A N    ASN 96.A O     no hydrogen  3.007  N/A
VAL 112.A N    LEU 176.A O    no hydrogen  2.625  N/A
ASP 113.A N    VAL 94.A O     no hydrogen  2.822  N/A
VAL 114.A N    ALA 174.A O    no hydrogen  2.773  N/A
LEU 115.A N    TYR 92.A O     no hydrogen  3.256  N/A
ASP 121.A N    ASN 118.A O    no hydrogen  2.931  N/A
ALA 122.A N    PRO 119.A O    no hydrogen  2.808  N/A
LYS 123.A NZ   ASP 121.A O    no hydrogen  3.312  N/A
ASN 125.A N    HIS 163.A O    no hydrogen  3.210  N/A
GLU 129.A N    VAL 157.A O    no hydrogen  3.016  N/A
PHE 130.A N    VAL 179.A O    no hydrogen  2.788  N/A
LEU 131.A N    MET 155.A O    no hydrogen  2.750  N/A
PHE 132.A N    ILE 177.A O    no hydrogen  2.991  N/A
VAL 133.A N    ALA 153.A O    no hydrogen  2.913  N/A
GLU 135.A N    LYS 175.A O    no hydrogen  3.150  N/A
ILE 138.A N    LEU 149.A O    no hydrogen  2.930  N/A
HIS 139.A N    THR 166.A O    no hydrogen  2.654  N/A
MET 140.A N    ALA 147.A O    no hydrogen  2.937  N/A
LYS 141.A N    ALA 164.A O    no hydrogen  2.892  N/A
LYS 141.A NZ   PRO 119.A O    no hydrogen  2.620  N/A
TRP 142.A N    LYS 145.A O    no hydrogen  3.128  N/A
GLY 143.A N    PRO 162.A O    no hydrogen  3.310  N/A
ALA 147.A N    MET 140.A O    no hydrogen  2.997  N/A
LEU 149.A N    ILE 138.A O    no hydrogen  2.862  N/A
THR 151.A OG1  GLY 136.A O    no hydrogen  2.879  N/A
GLY 152.A N    VAL 133.A O    no hydrogen  2.891  N/A
ALA 153.A N    PRO 150.A O    no hydrogen  3.051  N/A
MET 155.A N    LEU 131.A O    no hydrogen  2.866  N/A
VAL 157.A N    GLU 129.A O    no hydrogen  2.865  N/A
HIS 163.A N    ASN 125.A O    no hydrogen  3.442  N/A
HIS 163.A ND1  VAL 161.A O    no hydrogen  2.581  N/A
ALA 164.A N    LYS 141.A O    no hydrogen  2.882  N/A
PHE 165.A N    TYR 93.A OH    no hydrogen  3.458  N/A
THR 166.A N    HIS 139.A O    no hydrogen  3.084  N/A
THR 166.A OG1  ALA 167.A O    no hydrogen  3.472  N/A
ALA 167.A N    THR 116.A O    no hydrogen  2.793  N/A
ALA 168.A N    GLU 137.A O    no hydrogen  2.760  N/A
GLY 170.A N    ASP 117.A O    no hydrogen  3.360  N/A
THR 171.A N    ALA 168.A O    no hydrogen  2.796  N/A
THR 171.A OG1  ALA 168.A O    no hydrogen  2.741  N/A
GLY 172.A N    ASP 117.A OD1  no hydrogen  2.603  N/A
SER 173.A N    THR 171.A O    no hydrogen  3.106  N/A
ALA 174.A N    VAL 114.A O    no hydrogen  2.959  N/A
LYS 175.A N    GLU 135.A O    no hydrogen  2.892  N/A
LEU 176.A N    VAL 112.A O    no hydrogen  2.903  N/A
ILE 177.A N    PHE 132.A O    no hydrogen  3.006  N/A
ALA 178.A N    LEU 110.A O    no hydrogen  2.737  N/A
VAL 179.A N    PHE 130.A O    no hydrogen  2.663  N/A
ASN 180.A N    VAL 108.A O    no hydrogen  3.146  N/A
ASN 180.A ND2  VAL 108.A O    no hydrogen  2.909  N/A
PHE 181.A N    ASN 128.A O    no hydrogen  3.161  N/A