Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztn_BM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.507  N/A
THR 5.A N      ARG 2.A O      no hydrogen  2.825  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  2.521  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.038  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  3.068  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  2.578  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  2.965  N/A
GLY 28.A N     GLY 26.A O     no hydrogen  2.879  N/A
ARG 33.A NH1   LYS 39.A O     no hydrogen  3.420  N/A
ARG 33.A NH2   LYS 39.A O     no hydrogen  2.882  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  3.451  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.127  N/A
ARG 41.A NE    GLY 37.A O     no hydrogen  3.080  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  2.854  N/A
GLN 54.A NE2   GLU 51.A OE2   no hydrogen  2.870  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  2.575  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.939  N/A
ARG 60.A NE    MET 55.A O     no hydrogen  3.118  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  3.023  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.017  N/A
THR 74.A N     ALA 71.A O     no hydrogen  3.193  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  3.353  N/A
THR 74.A OG1   ALA 71.A O     no hydrogen  2.961  N/A
VAL 77.A N     LYS 109.A O    no hydrogen  3.057  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  3.301  N/A
SER 80.A OG    ASP 81.A OD1   no hydrogen  3.324  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  2.857  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  2.774  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  3.026  N/A
ALA 83.A N     SER 80.A O     no hydrogen  3.227  N/A
LYS 84.A N     SER 80.A O     no hydrogen  3.039  N/A
VAL 90.A N     THR 121.A O    no hydrogen  3.202  N/A
ASP 91.A N     THR 94.A OG1   no hydrogen  2.613  N/A
THR 94.A OG1   ASP 91.A O     no hydrogen  2.665  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.964  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.894  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.915  N/A
ALA 98.A N     THR 94.A O     no hydrogen  2.879  N/A
ASN 99.A N     LEU 95.A O     no hydrogen  2.947  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  2.922  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.240  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.228  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  3.123  N/A
ILE 111.A N    VAL 77.A O     no hydrogen  3.332  N/A
THR 118.A OG1  PRO 119.A O    no hydrogen  3.453  N/A
THR 121.A N    GLY 88.A O     no hydrogen  2.506  N/A
THR 121.A OG1  GLY 88.A O     no hydrogen  3.519  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  2.772  N/A
ARG 123.A NE   ASP 91.A OD2   no hydrogen  2.985  N/A
GLY 124.A N    GLU 143.A O    no hydrogen  3.075  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.244  N/A
THR 128.A OG1  VAL 110.A O    no hydrogen  3.113  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.896  N/A
ARG 132.A NH1  GLU 136.A OE2  no hydrogen  3.518  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.899  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.940  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.881  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.900  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.915  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.876  N/A
GLY 139.A N    ILE 135.A O    no hydrogen  2.964  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  2.952  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  3.049  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  2.665  N/A
LYS 141.A NZ   GLU 143.A OE1  no hydrogen  3.490  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  2.829  N/A