Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wsm_D5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ    TYR 8.A OH    no hydrogen  3.128  N/A
ARG 10.A NE   VAL 37.A O    no hydrogen  2.650  N/A
LEU 18.A N    LYS 14.A O    no hydrogen  3.358  N/A
ARG 19.A N    PRO 15.A O    no hydrogen  3.332  N/A
ARG 19.A N    SER 16.A O    no hydrogen  3.071  N/A
ARG 19.A NE   PRO 15.A O    no hydrogen  3.434  N/A
ARG 20.A N    SER 16.A O    no hydrogen  3.143  N/A
ALA 21.A N    ALA 17.A O    no hydrogen  3.017  N/A
GLY 22.A N    ARG 19.A O    no hydrogen  3.140  N/A
LYS 23.A N    LEU 18.A O    no hydrogen  2.898  N/A
LYS 23.A NZ   ALA 21.A O    no hydrogen  3.034  N/A
GLY 26.A N    VAL 37.A O    no hydrogen  3.150  N/A
VAL 27.A N    VAL 86.A O    no hydrogen  2.801  N/A
MET 28.A N    ARG 35.A O    no hydrogen  3.233  N/A
TYR 29.A N    PHE 88.A O    no hydrogen  3.025  N/A
HIS 32.A N    ASN 30.A OD1  no hydrogen  2.662  N/A
LEU 33.A N    ASN 30.A OD1  no hydrogen  3.042  N/A
ARG 35.A N    MET 28.A O    no hydrogen  2.983  N/A
LYS 36.A NZ   ARG 10.A O    no hydrogen  2.710  N/A
VAL 37.A N    GLY 26.A O    no hydrogen  3.224  N/A
VAL 39.A N    LEU 24.A O    no hydrogen  3.212  N/A
LEU 41.A N    GLY 22.A O    no hydrogen  3.027  N/A
GLU 43.A N    ASP 40.A OD1  no hydrogen  2.803  N/A
PHE 44.A N    ASP 40.A O    no hydrogen  2.958  N/A
ASP 45.A N    VAL 42.A O    no hydrogen  2.891  N/A
LYS 46.A N    VAL 42.A O    no hydrogen  3.373  N/A
VAL 47.A N    GLU 43.A O    no hydrogen  3.140  N/A
PHE 48.A N    PHE 44.A O    no hydrogen  2.588  N/A
ARG 49.A N    ASP 45.A O    no hydrogen  2.529  N/A
GLN 50.A N    VAL 47.A O    no hydrogen  3.101  N/A
GLN 50.A NE2  LYS 46.A O    no hydrogen  3.593  N/A
ALA 51.A N    PHE 48.A O    no hydrogen  3.163  N/A
SER 52.A OG   ALA 51.A O    no hydrogen  3.296  N/A
SER 52.A OG   SER 52.A O    no hydrogen  2.199  N/A
HIS 54.A N    SER 52.A O    no hydrogen  2.364  N/A
HIS 55.A N    ALA 51.A O    no hydrogen  3.507  N/A
ILE 57.A N    THR 69.A O    no hydrogen  3.328  N/A
VAL 58.A N    TYR 3.A O     no hydrogen  2.559  N/A
GLN 65.A N    ASP 63.A OD1  no hydrogen  3.263  N/A
GLN 65.A NE2  ASP 63.A OD2  no hydrogen  3.082  N/A
THR 69.A N    ILE 57.A O    no hydrogen  3.311  N/A
THR 69.A OG1  ILE 57.A O    no hydrogen  2.668  N/A
LEU 70.A N    PHE 89.A O    no hydrogen  2.478  N/A
ARG 72.A N    ASP 87.A O    no hydrogen  2.586  N/A
ASN 75.A N    HIS 85.A O    no hydrogen  3.225  N/A
ASP 77.A N    ARG 82.A O    no hydrogen  2.951  N/A
ARG 80.A N    ASP 77.A OD2  no hydrogen  2.644  N/A
ARG 80.A NH1  ASP 77.A OD1  no hydrogen  2.541  N/A
GLU 84.A N    ASN 75.A O    no hydrogen  3.190  N/A
ASP 87.A N    GLN 73.A O    no hydrogen  2.991  N/A
PHE 88.A N    VAL 27.A O    no hydrogen  2.797  N/A
PHE 89.A N    LEU 70.A O    no hydrogen  2.231  N/A
VAL 90.A N    TYR 29.A O    no hydrogen  3.023  N/A
LEU 91.A N    PRO 68.A O    no hydrogen  3.181  N/A
VAL 96.A N    GLU 94.A O    no hydrogen  2.653  N/A
MET 98.A N    VAL 109.A O   no hydrogen  2.940  N/A
VAL 100.A N   ILE 107.A O   no hydrogen  2.637  N/A
ILE 107.A N   VAL 100.A O   no hydrogen  3.210  N/A
VAL 109.A N   MET 98.A O    no hydrogen  2.809  N/A
LYS 110.A N   GLU 128.A O   no hydrogen  2.594  N/A
VAL 111.A N   VAL 96.A O    no hydrogen  2.967  N/A
SER 112.A OG  GLU 94.A O    no hydrogen  3.242  N/A
ALA 130.A N   LEU 108.A O   no hydrogen  3.277  N/A