Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y4d_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    GLU 6.A OE2     no hydrogen  3.207  N/A
TRP 4.A N     PRO 60.A O      no hydrogen  3.020  N/A
GLU 6.A N     GLU 6.A OE1     no hydrogen  3.149  N/A
LEU 7.A N     TRP 4.A O       no hydrogen  2.783  N/A
VAL 8.A N     PRO 5.A O       no hydrogen  3.198  N/A
LYS 10.A N    LEU 7.A O       no hydrogen  3.302  N/A
SER 11.A N    GLU 14.A OE2.A  no hydrogen  2.973  N/A
GLU 13.A N    SER 11.A OG     no hydrogen  3.357  N/A
ALA 15.A N    SER 11.A O      no hydrogen  3.218  N/A
LYS 16.A N    VAL 12.A O      no hydrogen  2.920  N/A
LYS 17.A N    GLU 13.A O      no hydrogen  2.784  N/A
VAL 18.A N    GLU 14.A O      no hydrogen  3.111  N/A
ILE 19.A N    ALA 15.A O      no hydrogen  2.932  N/A
LEU 20.A N    LYS 16.A O      no hydrogen  2.939  N/A
GLN 21.A N    LYS 17.A O      no hydrogen  2.520  N/A
LYS 23.A N    ILE 19.A O      no hydrogen  2.554  N/A
LYS 23.A N    LEU 20.A O      no hydrogen  3.192  N/A
LYS 23.A NZ   ILE 43.A O      no hydrogen  2.998  N/A
ALA 26.A N    LYS 23.A O      no hydrogen  3.080  N/A
GLN 27.A N    ASP 44.A O      no hydrogen  2.807  N/A
ILE 29.A N    VAL 46.A O      no hydrogen  3.227  N/A
LEU 31.A N    LEU 48.A O      no hydrogen  2.942  N/A
VAL 33.A N    VAL 50.A O      no hydrogen  3.047  N/A
THR 35.A OG1  PRO 32.A O      no hydrogen  3.293  N/A
ARG 42.A N    GLY 63.A OXT    no hydrogen  2.927  N/A
ARG 45.A N    ARG 42.A O      no hydrogen  3.025  N/A
ARG 45.A NE   GLY 63.A O      no hydrogen  3.188  N/A
ARG 45.A NE   GLY 63.A OXT    no hydrogen  3.418  N/A
ARG 45.A NH2  SER 40.A OG     no hydrogen  3.036  N/A
ARG 45.A NH2  GLY 63.A OXT    no hydrogen  2.914  N/A
VAL 46.A N    GLN 27.A O      no hydrogen  3.056  N/A
ARG 47.A NH1  THR 38.A O      no hydrogen  3.138  N/A
ARG 47.A NH2  THR 38.A OG1    no hydrogen  2.872  N/A
LEU 48.A N    ILE 29.A O      no hydrogen  2.692  N/A
VAL 50.A N    LEU 31.A O      no hydrogen  3.180  N/A
ASP 51.A N    ASN 55.A O      no hydrogen  2.934  N/A
LEU 53.A N    ASP 51.A OD1    no hydrogen  2.938  N/A
ASP 54.A N    ASP 51.A O      no hydrogen  3.007  N/A
ASN 55.A N    ASP 51.A OD1    no hydrogen  3.030  N/A
ILE 56.A N    LYS 10.A O      no hydrogen  3.236  N/A
ALA 57.A N    PHE 49.A O      no hydrogen  2.895  N/A
VAL 62.A N    THR 2.A O       no hydrogen  2.949  N/A
GLY 63.A N    ARG 45.A O      no hydrogen  2.684  N/A