Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wzo_D5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N     VAL 54.A O     no hydrogen  3.395  N/A
LEU 3.A N     LEU 57.A O     no hydrogen  3.048  N/A
TYR 7.A OH    ASP 61.A OD2   no hydrogen  2.578  N/A
ARG 8.A NE    VAL 35.A O     no hydrogen  2.681  N/A
ARG 8.A NH2   VAL 35.A O     no hydrogen  3.300  N/A
LEU 16.A N    LYS 12.A O     no hydrogen  2.894  N/A
ARG 17.A N    PRO 13.A O     no hydrogen  2.799  N/A
ARG 17.A NE   PRO 13.A O     no hydrogen  3.427  N/A
ARG 18.A N    SER 14.A O     no hydrogen  2.985  N/A
ALA 19.A N    LEU 16.A O     no hydrogen  2.617  N/A
GLY 20.A N    ARG 17.A O     no hydrogen  3.076  N/A
LYS 21.A N    LEU 16.A O     no hydrogen  3.352  N/A
GLY 24.A N    VAL 35.A O     no hydrogen  2.989  N/A
VAL 25.A N    VAL 84.A O     no hydrogen  3.235  N/A
MET 26.A N    ARG 33.A O     no hydrogen  2.968  N/A
TYR 27.A N    PHE 86.A O     no hydrogen  3.121  N/A
ASN 28.A ND2  VAL 88.A O     no hydrogen  3.155  N/A
LEU 31.A N    ASN 28.A OD1   no hydrogen  2.559  N/A
ARG 33.A N    MET 26.A O     no hydrogen  2.694  N/A
LYS 34.A NZ   ARG 8.A O      no hydrogen  2.420  N/A
LYS 34.A NZ   GLU 9.A OE1    no hydrogen  3.065  N/A
VAL 35.A N    GLY 24.A O     no hydrogen  3.180  N/A
TYR 36.A N    TYR 6.A O      no hydrogen  3.207  N/A
VAL 37.A N    LEU 22.A O     no hydrogen  3.033  N/A
GLU 41.A N    ASP 38.A OD2   no hydrogen  3.381  N/A
PHE 42.A N    ASP 38.A O     no hydrogen  2.748  N/A
ASP 43.A N    LEU 39.A O     no hydrogen  2.629  N/A
LYS 44.A N    VAL 40.A O     no hydrogen  3.309  N/A
VAL 45.A N    GLU 41.A O     no hydrogen  3.229  N/A
PHE 46.A N    PHE 42.A O     no hydrogen  2.583  N/A
ARG 47.A N    ASP 43.A O     no hydrogen  2.657  N/A
GLN 48.A N    VAL 45.A O     no hydrogen  3.232  N/A
GLN 48.A NE2  LYS 44.A O     no hydrogen  3.673  N/A
ALA 49.A N    PHE 46.A O     no hydrogen  2.934  N/A
SER 50.A OG   ALA 49.A O     no hydrogen  2.479  N/A
SER 50.A OG   SER 50.A O     no hydrogen  2.495  N/A
HIS 52.A N    SER 50.A O     no hydrogen  2.440  N/A
VAL 56.A N    TYR 1.A O      no hydrogen  2.538  N/A
GLN 63.A NE2  ASP 61.A OD2   no hydrogen  3.043  N/A
LEU 68.A N    PHE 87.A O     no hydrogen  2.604  N/A
ARG 70.A N    ASP 85.A O     no hydrogen  2.697  N/A
ASN 73.A N    HIS 83.A O     no hydrogen  3.293  N/A
ASP 75.A N    ARG 80.A O     no hydrogen  2.407  N/A
ARG 78.A N    ASP 75.A OD1   no hydrogen  2.229  N/A
GLU 82.A N    ASN 73.A O     no hydrogen  2.875  N/A
HIS 83.A N    ASN 73.A O     no hydrogen  3.416  N/A
VAL 84.A N    PRO 23.A O     no hydrogen  3.311  N/A
ASP 85.A N    GLN 71.A O     no hydrogen  3.141  N/A
PHE 86.A N    VAL 25.A O     no hydrogen  3.162  N/A
PHE 87.A N    LEU 68.A O     no hydrogen  2.382  N/A
VAL 88.A N    TYR 27.A O     no hydrogen  2.996  N/A
LEU 89.A N    PRO 66.A O     no hydrogen  2.552  N/A
VAL 94.A N    VAL 109.A O    no hydrogen  2.901  N/A
MET 96.A N    VAL 107.A O    no hydrogen  2.638  N/A
VAL 98.A N    ILE 105.A O    no hydrogen  2.284  N/A
ARG 101.A N   ILE 118.A O    no hydrogen  2.758  N/A
PHE 102.A N   ILE 118.A O    no hydrogen  2.658  N/A
ILE 105.A N   VAL 98.A O     no hydrogen  2.633  N/A
VAL 107.A N   MET 96.A O     no hydrogen  2.801  N/A
LYS 108.A N   GLU 129.A O    no hydrogen  2.994  N/A
VAL 109.A N   VAL 94.A O     no hydrogen  3.411  N/A
SER 110.A OG  ASN 113.A OD1  no hydrogen  3.093  N/A
SER 120.A OG  ASP 121.A OD1  no hydrogen  3.532  N/A
ALA 131.A N   LEU 106.A O    no hydrogen  3.166  N/A