Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zbj_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2     LEU 2.A O     no hydrogen  3.230  N/A
GLN 7.A N       ASP 4.A O     no hydrogen  3.281  N/A
GLN 7.A NE2     GLU 32.A OE2  no hydrogen  3.503  N/A
GLY 8.A N       ASN 5.A O     no hydrogen  2.937  N/A
ILE 9.A N       ILE 6.A O     no hydrogen  3.310  N/A
ALA 13.A N      THR 10.A OG1  no hydrogen  3.251  N/A
ILE 14.A N      THR 10.A O    no hydrogen  3.039  N/A
ARG 15.A N      LYS 11.A O    no hydrogen  2.909  N/A
ARG 15.A NH1    TYR 31.A OH   no hydrogen  3.053  N/A
ARG 16.A N      PRO 12.A O    no hydrogen  2.831  N/A
LEU 17.A N      ALA 13.A O    no hydrogen  3.034  N/A
ALA 18.A N      ILE 14.A O    no hydrogen  2.988  N/A
ARG 19.A N      ARG 15.A O    no hydrogen  2.891  N/A
ARG 20.A N.A    ARG 16.A O    no hydrogen  3.197  N/A
ARG 20.A N.B    ARG 16.A O    no hydrogen  3.202  N/A
ARG 20.A NH1.A  ARG 20.A O.A  no hydrogen  3.359  N/A
GLY 21.A N      LEU 17.A O    no hydrogen  3.177  N/A
GLY 21.A N      ALA 18.A O    no hydrogen  2.920  N/A
GLY 22.A N      ARG 19.A O    no hydrogen  2.842  N/A
VAL 23.A N      ALA 18.A O    no hydrogen  2.866  N/A
ILE 30.A N      SER 27.A O    no hydrogen  3.107  N/A
THR 34.A N      ILE 30.A O    no hydrogen  2.839  N/A
THR 34.A OG1    ILE 30.A O    no hydrogen  2.756  N/A
ARG 35.A N      TYR 31.A O    no hydrogen  3.023  N/A
ARG 35.A NE     ILE 9.A O     no hydrogen  2.953  N/A
ARG 35.A NH1    GLU 32.A OE2  no hydrogen  2.777  N/A
ARG 35.A NH2    ILE 9.A O     no hydrogen  2.871  N/A
GLY 36.A N      GLU 32.A O    no hydrogen  2.996  N/A
VAL 37.A N      GLU 33.A O    no hydrogen  3.142  N/A
LEU 38.A N      THR 34.A O    no hydrogen  2.900  N/A
LYS 39.A N      ARG 35.A O    no hydrogen  3.008  N/A
VAL 40.A N      GLY 36.A O    no hydrogen  3.171  N/A
PHE 41.A N      VAL 37.A O    no hydrogen  3.039  N/A
LEU 42.A N      LEU 38.A O    no hydrogen  3.022  N/A
GLU 43.A N      LYS 39.A O    no hydrogen  2.868  N/A
ASN 44.A N      VAL 40.A O    no hydrogen  2.915  N/A
VAL 45.A N      PHE 41.A O    no hydrogen  3.017  N/A
ILE 46.A N      LEU 42.A O    no hydrogen  2.949  N/A
ARG 47.A N      GLU 43.A O    no hydrogen  2.977  N/A
ASP 48.A N      ASN 44.A O    no hydrogen  3.288  N/A
ALA 49.A N      VAL 45.A O    no hydrogen  2.771  N/A
VAL 50.A N      ILE 46.A O    no hydrogen  2.906  N/A
THR 51.A N      ARG 47.A O    no hydrogen  3.200  N/A
THR 51.A OG1    ARG 47.A O    no hydrogen  3.182  N/A
TYR 52.A N      ASP 48.A O    no hydrogen  3.468  N/A
THR 53.A N      ALA 49.A O    no hydrogen  3.162  N/A
THR 53.A OG1    ALA 49.A O    no hydrogen  3.012  N/A
THR 53.A OG1    ASP 65.A OD2  no hydrogen  2.368  N/A
GLU 54.A N      VAL 50.A O    no hydrogen  2.721  N/A
HIS 55.A N      THR 51.A O    no hydrogen  3.178  N/A
ALA 56.A N      THR 53.A O    no hydrogen  3.065  N/A
LYS 57.A N      GLU 54.A O    no hydrogen  3.063  N/A
ARG 58.A N      THR 53.A O    no hydrogen  3.203  N/A
ARG 58.A NH1    ASP 65.A OD2  no hydrogen  3.153  N/A
ARG 58.A NH2    ASP 65.A OD1  no hydrogen  3.244  N/A
ARG 58.A NH2    ASP 65.A OD2  no hydrogen  3.066  N/A
THR 62.A OG1    ASP 65.A OD1  no hydrogen  2.401  N/A
ASP 65.A N      THR 62.A OG1  no hydrogen  3.345  N/A
VAL 66.A N      THR 62.A O    no hydrogen  3.237  N/A
VAL 67.A N      ALA 63.A O    no hydrogen  2.997  N/A
TYR 68.A N      MET 64.A O    no hydrogen  2.973  N/A
ALA 69.A N      ASP 65.A O    no hydrogen  3.217  N/A
LEU 70.A N      VAL 66.A O    no hydrogen  2.839  N/A
LYS 71.A N      VAL 67.A O    no hydrogen  3.008  N/A
LYS 71.A N      TYR 68.A O    no hydrogen  3.253  N/A
ARG 72.A N      ALA 69.A O    no hydrogen  3.278  N/A
ARG 72.A NE     ASP 48.A OD2  no hydrogen  3.175  N/A
ARG 72.A NH2    ASP 48.A OD2  no hydrogen  2.566  N/A
GLN 73.A N      LEU 70.A O    no hydrogen  3.274  N/A