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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      ASP 1.A OD1     no hydrogen  2.965  N/A
LYS 5.A N      ASP 1.A O       no hydrogen  3.456  N/A
LEU 6.A N      LEU 2.A O       no hydrogen  2.903  N/A
LEU 7.A N      GLY 3.A O       no hydrogen  3.222  N/A
GLU 8.A N      LYS 4.A O       no hydrogen  3.129  N/A
ALA 9.A N      LYS 5.A O       no hydrogen  2.965  N/A
THR 10.A N     LEU 6.A O       no hydrogen  2.907  N/A
THR 10.A OG1   LEU 6.A O       no hydrogen  2.727  N/A
ARG 11.A N     LEU 7.A O       no hydrogen  3.113  N/A
ALA 12.A N     GLU 8.A O       no hydrogen  3.175  N/A
GLY 13.A N     THR 10.A O      no hydrogen  3.113  N/A
GLN 14.A N     ALA 9.A O       no hydrogen  3.019  N/A
GLU 17.A N     ASP 16.A OD1.A  no hydrogen  2.790  N/A
VAL 18.A N     GLN 14.A O      no hydrogen  2.884  N/A
ARG 19.A N     ASP 15.A O      no hydrogen  3.228  N/A
ARG 19.A NH1   GLU 49.A OE2    no hydrogen  3.182  N/A
ARG 19.A NH2   GLU 49.A OE2    no hydrogen  2.637  N/A
ILE 20.A N     ASP 16.A O      no hydrogen  3.271  N/A
LEU 21.A N     GLU 17.A O      no hydrogen  3.120  N/A
MET 22.A N     VAL 18.A O      no hydrogen  3.095  N/A
ALA 23.A N     ARG 19.A O      no hydrogen  2.986  N/A
ASN 24.A N     LEU 21.A O      no hydrogen  3.155  N/A
GLY 25.A N     MET 22.A O      no hydrogen  3.116  N/A
ALA 26.A N     LEU 21.A O      no hydrogen  3.309  N/A
ASN 29.A N     ASP 27.A OD1    no hydrogen  3.278  N/A
ASN 29.A ND2   GLY 58.A O      no hydrogen  3.545  N/A
ALA 30.A N     ASP 27.A O      no hydrogen  3.233  N/A
ASP 32.A N     VAL 36.A O      no hydrogen  3.348  N/A
ALA 34.A N     ASP 32.A OD1    no hydrogen  3.098  N/A
GLY 35.A N     ASP 32.A O      no hydrogen  3.026  N/A
VAL 36.A N     ASP 32.A OD1    no hydrogen  2.856  N/A
THR 37.A N     HIS 40.A ND1    no hydrogen  3.077  N/A
THR 37.A OG1   HIS 40.A ND1    no hydrogen  2.803  N/A
HIS 40.A N     THR 37.A OG1    no hydrogen  3.273  N/A
HIS 40.A NE2   ARG 69.A O      no hydrogen  3.004  N/A
LEU 41.A N     THR 37.A O      no hydrogen  3.192  N/A
ALA 42.A N     PRO 38.A O      no hydrogen  2.941  N/A
ALA 43.A N     LEU 39.A O      no hydrogen  2.991  N/A
LYS 44.A N     HIS 40.A O      no hydrogen  3.202  N/A
ARG 45.A N     LEU 41.A O      no hydrogen  3.019  N/A
HIS 47.A N     ALA 42.A O      no hydrogen  2.919  N/A
VAL 51.A N     HIS 47.A O      no hydrogen  3.113  N/A
GLU 52.A N     LEU 48.A O      no hydrogen  3.151  N/A
VAL 53.A N     GLU 49.A O      no hydrogen  3.152  N/A
LEU 54.A N     ILE 50.A O      no hydrogen  3.024  N/A
LEU 55.A N     VAL 51.A O      no hydrogen  3.113  N/A
LYS 56.A N     GLU 52.A O      no hydrogen  2.969  N/A
HIS 57.A N     LEU 54.A O      no hydrogen  3.229  N/A
GLY 58.A N     LEU 55.A O      no hydrogen  3.213  N/A
ALA 59.A N     LEU 54.A O      no hydrogen  3.055  N/A
ASP 60.A N     ASN 29.A OD1    no hydrogen  2.797  N/A
ASN 62.A ND2   GLY 91.A O      no hydrogen  3.305  N/A
ALA 63.A N     ASP 60.A O      no hydrogen  3.482  N/A
ASP 65.A N     ARG 69.A O      no hydrogen  2.974  N/A
SER 66.A N     ALA 34.A O      no hydrogen  2.981  N/A
SER 66.A OG    ALA 34.A O      no hydrogen  2.774  N/A
TRP 67.A N     ASP 65.A OD1    no hydrogen  2.833  N/A
GLY 68.A N     ASP 65.A O      no hydrogen  2.902  N/A
ARG 69.A N     ASP 65.A OD1    no hydrogen  2.838  N/A
THR 70.A N     HIS 73.A ND1    no hydrogen  2.935  N/A
THR 70.A OG1   HIS 73.A ND1    no hydrogen  2.728  N/A
HIS 73.A ND1   THR 70.A OG1    no hydrogen  2.728  N/A
HIS 73.A NE2   LYS 102.A O     no hydrogen  2.967  N/A
LEU 74.A N     THR 70.A O      no hydrogen  3.184  N/A
ALA 75.A N     PRO 71.A O      no hydrogen  2.899  N/A
ALA 76.A N     LEU 72.A O      no hydrogen  2.987  N/A
THR 77.A N     HIS 73.A O      no hydrogen  3.140  N/A
THR 77.A OG1   HIS 73.A O      no hydrogen  2.814  N/A
VAL 78.A N     LEU 74.A O      no hydrogen  3.422  N/A
GLY 79.A N     ALA 75.A O      no hydrogen  3.066  N/A
HIS 80.A N     ALA 75.A O      no hydrogen  3.298  N/A
GLU 82.A N     GLU 82.A OE1    no hydrogen  2.912  N/A
VAL 84.A N     HIS 80.A O      no hydrogen  3.209  N/A
GLU 85.A N     LEU 81.A O      no hydrogen  2.993  N/A
VAL 86.A N     GLU 82.A O      no hydrogen  3.001  N/A
LEU 87.A N     ILE 83.A O      no hydrogen  2.928  N/A
LEU 88.A N     VAL 84.A O      no hydrogen  3.092  N/A
GLU 89.A N     GLU 85.A O      no hydrogen  3.156  N/A
TYR 90.A N     VAL 86.A O      no hydrogen  3.286  N/A
TYR 90.A N     LEU 87.A O      no hydrogen  3.147  N/A
GLY 91.A N     LEU 88.A O      no hydrogen  3.248  N/A
ASP 93.A N     ASN 62.A OD1    no hydrogen  2.790  N/A
ASP 98.A N     LYS 102.A O     no hydrogen  3.075  N/A
LYS 99.A N     TRP 67.A O      no hydrogen  3.096  N/A
LYS 99.A NZ    SER 66.A O      no hydrogen  3.041  N/A
PHE 100.A N    ASP 98.A OD1    no hydrogen  3.028  N/A
GLY 101.A N    ASP 98.A O      no hydrogen  3.271  N/A
LYS 102.A N    ASP 98.A OD1    no hydrogen  2.759  N/A
THR 103.A N    ASP 106.A OD2   no hydrogen  2.946  N/A
THR 103.A OG1  ASP 106.A OD2   no hydrogen  2.973  N/A
ASP 106.A N    THR 103.A OG1   no hydrogen  3.341  N/A
ILE 107.A N    THR 103.A O     no hydrogen  3.095  N/A
SER 108.A N    ALA 104.A O     no hydrogen  3.260  N/A
SER 108.A OG   PHE 105.A O     no hydrogen  2.656  N/A
ASP 110.A N    ASP 106.A O     no hydrogen  3.359  N/A
ASN 111.A N    ILE 107.A O     no hydrogen  3.193  N/A
GLY 112.A N    ILE 109.A O     no hydrogen  3.154  N/A
ASN 113.A N    SER 108.A O     no hydrogen  2.975  N/A