Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w85_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N     MET 5.A O     no hydrogen  3.246  N/A
ARG 9.A NE    ALA 4.A O     no hydrogen  3.098  N/A
ARG 9.A NH2   VAL 2.A O     no hydrogen  2.703  N/A
LYS 10.A N    PRO 6.A O     no hydrogen  2.934  N/A
TYR 11.A N    SER 7.A O     no hydrogen  2.960  N/A
ALA 12.A N    VAL 8.A O     no hydrogen  2.897  N/A
ARG 13.A N    ARG 9.A O     no hydrogen  3.369  N/A
GLU 14.A N    LYS 10.A O    no hydrogen  3.129  N/A
LYS 15.A N    TYR 11.A O    no hydrogen  3.297  N/A
LYS 15.A N    ALA 12.A O    no hydrogen  3.263  N/A
GLY 16.A N    ARG 13.A O    no hydrogen  2.710  N/A
VAL 17.A N    ALA 12.A O    no hydrogen  2.756  N/A
ARG 20.A N    ASP 18.A OD1  no hydrogen  3.030  N/A
ARG 20.A NE   ASP 18.A OD1  no hydrogen  3.325  N/A
ARG 20.A NH2  ASP 18.A OD2  no hydrogen  3.278  N/A
LEU 21.A N    ASP 18.A O    no hydrogen  3.375  N/A
THR 25.A N    ASP 35.A OD2  no hydrogen  2.763  N/A
THR 25.A OG1  ASP 35.A OD1  no hydrogen  2.829  N/A
THR 25.A OG1  ASP 35.A OD2  no hydrogen  2.963  N/A
GLY 26.A N    ARG 30.A O    no hydrogen  2.862  N/A
GLY 29.A N    GLY 26.A O    no hydrogen  3.166  N/A
ARG 30.A N    LYS 27.A O    no hydrogen  3.112  N/A
VAL 31.A N    ILE 3.A O     no hydrogen  3.106  N/A
LEU 32.A N    ASP 35.A OD2  no hydrogen  3.331  N/A
ASP 35.A N    LEU 32.A O    no hydrogen  2.975  N/A
ILE 36.A N    LEU 32.A O    no hydrogen  3.357  N/A
ASP 37.A N    LYS 33.A O    no hydrogen  3.319  N/A
ALA 38.A N    GLU 34.A O    no hydrogen  2.929  N/A
PHE 39.A N    ASP 35.A O    no hydrogen  2.812  N/A
LEU 40.A N    ILE 36.A O    no hydrogen  3.102  N/A
ALA 41.A N    ASP 37.A O    no hydrogen  3.051  N/A
GLY 42.A N    LEU 40.A O    no hydrogen  2.839  N/A