Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z6c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      SER 2.A O      no hydrogen  3.087  N/A
ASP 7.A N      GLU 3.A O      no hydrogen  3.489  N/A
ALA 8.A N      ASP 4.A O      no hydrogen  3.232  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  3.020  N/A
SER 10.A OG    ASP 7.A O      no hydrogen  2.558  N/A
GLN 13.A NE2   GLU 116.A OE1  no hydrogen  3.087  N/A
THR 15.A N     GLN 114.A O    no hydrogen  2.998  N/A
THR 15.A OG1   GLN 114.A OE1  no hydrogen  2.979  N/A
PHE 16.A N     SER 32.A OG    no hydrogen  2.876  N/A
VAL 17.A N     GLY 112.A O    no hydrogen  2.859  N/A
VAL 18.A N     TYR 30.A O     no hydrogen  2.900  N/A
SER 19.A N     PHE 110.A O    no hydrogen  2.902  N/A
SER 19.A OG    TYR 26.A O     no hydrogen  3.379  N/A
ASP 20.A N     PRO 27.A O     no hydrogen  2.898  N/A
ALA 21.A N     LEU 108.A O    no hydrogen  2.964  N/A
THR 22.A N     ASP 20.A OD1   no hydrogen  2.889  N/A
THR 22.A OG1   ASP 20.A OD1   no hydrogen  2.586  N/A
TYR 26.A N     LYS 23.A O     no hydrogen  3.071  N/A
ILE 28.A N     ARG 49.A O     no hydrogen  2.836  N/A
MET 29.A N     VAL 18.A O     no hydrogen  2.713  N/A
TYR 30.A N     VAL 18.A O     no hydrogen  3.289  N/A
SER 32.A N     PHE 16.A O     no hydrogen  2.880  N/A
SER 32.A OG    PHE 16.A O     no hydrogen  3.221  N/A
SER 32.A OG    ALA 33.A O     no hydrogen  3.103  N/A
PHE 35.A N     SER 32.A O     no hydrogen  3.237  N/A
MET 38.A N     GLY 34.A O     no hydrogen  2.895  N/A
THR 39.A N     PHE 35.A O     no hydrogen  2.844  N/A
THR 39.A OG1   PHE 35.A O     no hydrogen  2.805  N/A
GLY 40.A N     PHE 36.A O     no hydrogen  2.695  N/A
TYR 41.A N     THR 39.A OG1   no hydrogen  3.042  N/A
THR 42.A N     GLU 45.A OE2   no hydrogen  3.002  N/A
SER 43.A OG    ALA 31.A O     no hydrogen  2.893  N/A
SER 43.A OG    SER 32.A O     no hydrogen  2.874  N/A
GLU 45.A N     THR 42.A O     no hydrogen  3.228  N/A
GLU 45.A N     THR 42.A OG1   no hydrogen  3.000  N/A
VAL 47.A N     LYS 44.A O     no hydrogen  3.374  N/A
GLY 48.A N     ILE 28.A O     no hydrogen  2.830  N/A
ARG 49.A N     VAL 46.A O     no hydrogen  3.042  N/A
ASN 50.A ND2   ASP 25.A O     no hydrogen  2.799  N/A
ARG 52.A N     ASN 50.A OD1   no hydrogen  2.922  N/A
ARG 52.A NH1   ASP 25.A OD2   no hydrogen  3.014  N/A
LEU 54.A N     CYS 51.A O     no hydrogen  3.082  N/A
GLN 55.A N     ARG 52.A O     no hydrogen  2.945  N/A
GLY 56.A N     THR 59.A OG1   no hydrogen  3.112  N/A
GLY 58.A N     TYR 84.A OH    no hydrogen  2.929  N/A
THR 59.A N     GLY 56.A O     no hydrogen  3.189  N/A
THR 59.A OG1   GLY 56.A O     no hydrogen  3.407  N/A
THR 59.A OG1   LEU 82.A O     no hydrogen  2.442  N/A
ASP 62.A N     ASP 60.A OD2   no hydrogen  2.896  N/A
GLU 63.A N     ASP 60.A O     no hydrogen  3.122  N/A
LEU 64.A N     ASP 60.A O     no hydrogen  3.287  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  3.077  N/A
LYS 66.A N     ASP 62.A O     no hydrogen  3.236  N/A
LYS 66.A NZ    GLU 63.A OE1   no hydrogen  3.093  N/A
ILE 67.A N     GLU 63.A O     no hydrogen  3.035  N/A
ARG 68.A N     LEU 64.A O     no hydrogen  3.038  N/A
GLU 69.A N     ALA 65.A O     no hydrogen  3.114  N/A
THR 70.A N     LYS 66.A O     no hydrogen  2.905  N/A
THR 70.A OG1   LYS 66.A O     no hydrogen  3.108  N/A
THR 70.A OG1   ASN 76.A O     no hydrogen  3.054  N/A
LEU 71.A N     ILE 67.A O     no hydrogen  3.070  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  3.054  N/A
ALA 73.A N     GLU 69.A O     no hydrogen  2.954  N/A
GLY 74.A N     LEU 71.A O     no hydrogen  3.241  N/A
ASN 75.A N     THR 70.A O     no hydrogen  3.001  N/A
ASN 75.A ND2   ASN 76.A O     no hydrogen  3.513  N/A
TYR 77.A N     ILE 97.A O     no hydrogen  2.987  N/A
TYR 77.A OH    GLU 63.A OE2   no hydrogen  2.515  N/A
GLY 79.A N     LEU 95.A O     no hydrogen  2.988  N/A
ARG 80.A NH1   SER 118.A O    no hydrogen  3.014  N/A
ILE 81.A N     ASN 93.A O     no hydrogen  2.928  N/A
ASN 83.A N     PHE 91.A O     no hydrogen  2.887  N/A
ASN 83.A ND2   LEU 82.A O     no hydrogen  3.141  N/A
TYR 84.A N     LEU 54.A O     no hydrogen  2.804  N/A
LYS 85.A N     THR 89.A O     no hydrogen  2.781  N/A
LYS 85.A NZ    MET 38.A O     no hydrogen  2.737  N/A
LYS 85.A NZ    GLU 116.A OE1  no hydrogen  3.369  N/A
LYS 85.A NZ    GLU 116.A OE2  no hydrogen  3.506  N/A
LYS 86.A N     THR 39.A O     no hydrogen  2.830  N/A
GLY 88.A N     LYS 85.A O     no hydrogen  2.697  N/A
PHE 91.A N     ASN 83.A O     no hydrogen  2.835  N/A
ASN 93.A N     ILE 81.A O     no hydrogen  2.807  N/A
ASN 93.A ND2   ASN 83.A OD1   no hydrogen  2.787  N/A
LEU 94.A N     VAL 115.A O    no hydrogen  2.682  N/A
LEU 95.A N     GLY 79.A O     no hydrogen  2.826  N/A
THR 96.A N     MET 113.A O    no hydrogen  2.984  N/A
ILE 97.A N     TYR 77.A O     no hydrogen  2.712  N/A
ALA 98.A N     ILE 111.A O    no hydrogen  2.883  N/A
ILE 100.A N    LYS 109.A O    no hydrogen  2.804  N/A
ASP 102.A N    LYS 106.A O    no hydrogen  2.890  N/A
SER 104.A N    ASP 102.A OD1  no hydrogen  3.037  N/A
SER 104.A OG   ASP 102.A OD1  no hydrogen  3.175  N/A
GLY 105.A N    ASP 102.A O    no hydrogen  2.981  N/A
LYS 106.A N    ASP 102.A OD1  no hydrogen  2.922  N/A
LEU 108.A N    ILE 100.A O    no hydrogen  3.139  N/A
LYS 109.A N    ILE 100.A O    no hydrogen  3.457  N/A
PHE 110.A N    SER 19.A O     no hydrogen  3.076  N/A
ILE 111.A N    ALA 98.A O     no hydrogen  2.888  N/A
GLY 112.A N    VAL 17.A O     no hydrogen  2.860  N/A
MET 113.A N    THR 96.A O     no hydrogen  2.798  N/A
GLN 114.A N    THR 15.A O     no hydrogen  2.810  N/A
VAL 115.A N    LEU 94.A O     no hydrogen  3.056  N/A
GLU 116.A N    GLN 13.A O     no hydrogen  3.127  N/A
VAL 117.A N    TRP 92.A O     no hydrogen  2.971  N/A
THR 121.A OG1  HIS 120.A O    no hydrogen  2.540  N/A