Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zt9_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      ASP 4.A OD1    no hydrogen  3.334  N/A
ARG 7.A N      ASP 4.A O      no hydrogen  2.954  N/A
ARG 8.A N      ASP 4.A O      no hydrogen  3.102  N/A
ARG 8.A NE     PRO 3.A O      no hydrogen  3.493  N/A
GLN 9.A N      MET 5.A O      no hydrogen  3.074  N/A
PHE 10.A N     GLY 6.A O      no hydrogen  3.150  N/A
MET 11.A N     ARG 7.A O      no hydrogen  3.215  N/A
ASN 12.A N     ARG 8.A O      no hydrogen  2.822  N/A
LEU 13.A N     GLN 9.A O      no hydrogen  2.889  N/A
LEU 14.A N     PHE 10.A O     no hydrogen  3.032  N/A
THR 15.A N     MET 11.A O     no hydrogen  2.744  N/A
THR 15.A OG1   MET 11.A O     no hydrogen  3.211  N/A
PHE 16.A N     ASN 12.A O     no hydrogen  2.818  N/A
GLY 17.A N     LEU 13.A O     no hydrogen  3.020  N/A
THR 18.A N     LEU 14.A O     no hydrogen  3.310  N/A
THR 18.A OG1   LEU 14.A O     no hydrogen  2.750  N/A
VAL 19.A N     THR 15.A O     no hydrogen  3.132  N/A
THR 20.A N     PHE 16.A O     no hydrogen  2.891  N/A
THR 20.A OG1   PHE 16.A O     no hydrogen  2.734  N/A
GLY 21.A N     GLY 17.A O     no hydrogen  3.005  N/A
VAL 22.A N     THR 18.A O     no hydrogen  3.247  N/A
ALA 23.A N     VAL 19.A O     no hydrogen  3.037  N/A
LEU 24.A N     THR 20.A O     no hydrogen  2.843  N/A
GLY 25.A N     GLY 21.A O     no hydrogen  2.828  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  2.886  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  2.785  N/A
TYR 28.A N     LEU 24.A O     no hydrogen  2.799  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.010  N/A
ASN 32.A N     TYR 28.A O     no hydrogen  3.316  N/A
ASN 32.A ND2   TYR 28.A O     no hydrogen  3.021  N/A
TYR 33.A N     PRO 29.A O     no hydrogen  2.847  N/A
PHE 34.A N     VAL 30.A O     no hydrogen  3.366  N/A
PHE 34.A N     VAL 31.A O     no hydrogen  3.320  N/A
GLY 40.A N     ALA 38.A O     no hydrogen  2.733  N/A
ALA 42.A N     GLY 40.A O     no hydrogen  2.726  N/A
ALA 48.A N     ILE 147.A O    no hydrogen  3.124  N/A
LYS 49.A N     GLN 74.A O     no hydrogen  3.204  N/A
LEU 52.A N     ASP 50.A OD2   no hydrogen  3.334  N/A
GLY 53.A N     ASP 50.A O     no hydrogen  3.167  N/A
VAL 56.A N     ALA 48.A O     no hydrogen  3.135  N/A
VAL 58.A N     ASP 145.A O    no hydrogen  2.576  N/A
PHE 61.A N     SER 57.A O     no hydrogen  2.845  N/A
LEU 62.A N     VAL 58.A O     no hydrogen  3.315  N/A
SER 64.A N     LYS 60.A O     no hydrogen  3.166  N/A
ASP 69.A N     ASP 69.A OD2   no hydrogen  2.456  N/A
ARG 70.A NH1   ALA 122.A O    no hydrogen  2.969  N/A
THR 71.A N     ILE 83.A O     no hydrogen  3.349  N/A
THR 71.A OG1   HIS 65.A O     no hydrogen  3.445  N/A
VAL 73.A N     THR 81.A O     no hydrogen  2.777  N/A
GLN 74.A N     LYS 49.A O     no hydrogen  2.918  N/A
GLY 75.A N     ASP 79.A O     no hydrogen  2.673  N/A
GLY 78.A N     GLY 75.A O     no hydrogen  3.162  N/A
ASP 79.A N     LEU 76.A O     no hydrogen  3.253  N/A
THR 81.A N     VAL 73.A O     no hydrogen  2.578  N/A
THR 81.A OG1   ASP 79.A O     no hydrogen  3.033  N/A
TYR 82.A N     ILE 91.A O     no hydrogen  2.678  N/A
TYR 82.A OH    VAL 102.A O    no hydrogen  2.739  N/A
ILE 83.A N     THR 71.A O     no hydrogen  3.164  N/A
GLY 90.A N     SER 138.A O    no hydrogen  3.208  N/A
ILE 91.A N     TYR 82.A O     no hydrogen  2.936  N/A
ASN 92.A N     ALA 136.A O    no hydrogen  2.846  N/A
ALA 93.A N     PRO 80.A O     no hydrogen  3.107  N/A
CYS 95.A N     CYS 100.A O    no hydrogen  2.901  N/A
CYS 95.A SG    SER 118.A OG   no hydrogen  3.609  N/A
THR 96.A N     TYR 120.A OH   no hydrogen  3.058  N/A
THR 96.A OG1   LYS 133.A O    no hydrogen  2.830  N/A
GLY 99.A N     CYS 95.A O     no hydrogen  3.034  N/A
VAL 102.A N    ALA 93.A O     no hydrogen  2.877  N/A
ASN 105.A N    LYS 110.A O    no hydrogen  2.988  N/A
GLU 108.A N    ASN 105.A OD1  no hydrogen  3.081  N/A
LYS 110.A N    ASN 105.A O    no hydrogen  3.281  N/A
LYS 110.A NZ   GLU 108.A OE1  no hydrogen  3.258  N/A
PHE 111.A N    TYR 120.A O    no hydrogen  3.211  N/A
LYS 112.A N    PRO 103.A O    no hydrogen  3.294  N/A
LYS 112.A NZ   GLU 108.A OE2  no hydrogen  2.929  N/A
CYS 113.A N    SER 118.A O    no hydrogen  2.647  N/A
TYR 120.A N    PHE 111.A O    no hydrogen  2.815  N/A
ASP 121.A N    LYS 125.A O    no hydrogen  2.798  N/A
VAL 126.A N    SER 134.A OG   no hydrogen  3.159  N/A
VAL 127.A N    GLN 119.A O    no hydrogen  3.049  N/A
ARG 128.A NH2  GLY 117.A O    no hydrogen  2.968  N/A
LEU 135.A N    GLY 124.A O    no hydrogen  3.025  N/A
SER 138.A N    GLY 90.A O     no hydrogen  3.236  N/A
HIS 139.A N    THR 150.A O    no hydrogen  2.734  N/A
ALA 140.A N    ASP 88.A O     no hydrogen  3.126  N/A
LYS 141.A N    VAL 148.A O    no hydrogen  3.187  N/A
GLU 143.A N    LYS 146.A O    no hydrogen  3.125  N/A
LYS 146.A NZ   ASP 55.A OD2   no hydrogen  3.380  N/A
VAL 148.A N    LYS 141.A O    no hydrogen  3.042  N/A
LEU 149.A N    THR 46.A O     no hydrogen  2.872  N/A
THR 150.A N    HIS 139.A O    no hydrogen  3.211  N/A
TRP 152.A NE1  THR 155.A O    no hydrogen  3.314  N/A
GLU 154.A N    GLU 154.A OE2  no hydrogen  2.745  N/A
THR 155.A OG1  GLY 160.A O    no hydrogen  3.478  N/A
ARG 158.A NE   ASP 121.A OD2  no hydrogen  3.379  N/A
GLY 160.A N    ASP 156.A O    no hydrogen  2.904  N/A
TRP 164.A NE1  SER 134.A O    no hydrogen  2.989  N/A