Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zai_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1    PRO 20.A O    no hydrogen  3.412  N/A
GLY 4.A N      ASP 2.A OD1   no hydrogen  3.379  N/A
GLY 4.A N      ASP 2.A OD2   no hydrogen  3.208  N/A
CYS 14.A SG    HIS 22.A ND1  no hydrogen  3.276  N/A
LYS 18.A N     ASP 16.A OD1  no hydrogen  3.189  N/A
CYS 19.A N     ASP 16.A O    no hydrogen  3.131  N/A
CYS 19.A SG    HIS 22.A ND1  no hydrogen  3.257  N/A
TRP 21.A NE1   VAL 101.A O   no hydrogen  3.174  N/A
GLY 23.A N     CYS 19.A O    no hydrogen  2.677  N/A
HIS 24.A N     PRO 17.A O    no hydrogen  3.057  N/A
LYS 26.A NZ    HIS 24.A O    no hydrogen  2.829  N/A
HIS 28.A N     GLU 88.A O    no hydrogen  3.068  N/A
HIS 28.A ND1   HIS 28.A O    no hydrogen  2.636  N/A
ARG 30.A N     GLU 88.A OE1  no hydrogen  3.402  N/A
PHE 32.A N     ILE 86.A O    no hydrogen  2.922  N/A
GLY 34.A N     VAL 84.A O    no hydrogen  2.961  N/A
ILE 35.A N     GLU 48.A O    no hydrogen  3.207  N/A
VAL 36.A N     ASP 82.A O    no hydrogen  3.313  N/A
VAL 37.A N     THR 46.A O    no hydrogen  2.890  N/A
THR 44.A OG1   ARG 42.A O    no hydrogen  3.070  N/A
VAL 45.A N     ALA 70.A O    no hydrogen  2.949  N/A
THR 46.A N     SER 38.A O    no hydrogen  3.139  N/A
THR 46.A OG1   HIS 69.A ND1  no hydrogen  3.365  N/A
VAL 47.A N     ILE 68.A O    no hydrogen  2.868  N/A
GLU 48.A N     ILE 35.A O    no hydrogen  2.907  N/A
ARG 49.A N     SER 66.A O    no hydrogen  2.913  N/A
TYR 51.A N     ARG 64.A O    no hydrogen  2.928  N/A
HIS 53.A N     GLU 62.A O    no hydrogen  2.883  N/A
LEU 55.A N     ARG 60.A O    no hydrogen  2.819  N/A
ARG 60.A NH1   TYR 58.A O    no hydrogen  2.831  N/A
GLU 62.A N     HIS 53.A O    no hydrogen  2.914  N/A
ARG 64.A N     TYR 51.A O    no hydrogen  2.918  N/A
ARG 64.A NE    GLU 62.A OE2  no hydrogen  2.897  N/A
ARG 64.A NH2   GLU 62.A OE2  no hydrogen  3.086  N/A
SER 66.A N     ARG 49.A O    no hydrogen  2.863  N/A
ILE 68.A N     VAL 47.A O    no hydrogen  2.901  N/A
ALA 70.A N     VAL 45.A O    no hydrogen  2.904  N/A
HIS 71.A N     PHE 98.A O    no hydrogen  2.932  N/A
HIS 71.A NE2   ASP 16.A OD2  no hydrogen  3.115  N/A
ASN 72.A N     LYS 43.A O    no hydrogen  2.900  N/A
ASN 72.A ND2   ALA 78.A O    no hydrogen  3.377  N/A
ILE 76.A N     PRO 73.A O    no hydrogen  3.197  N/A
ASN 77.A N     PRO 73.A O    no hydrogen  3.015  N/A
ALA 78.A N     ASN 72.A OD1  no hydrogen  3.275  N/A
LYS 79.A N     ASP 82.A OD2  no hydrogen  3.384  N/A
GLY 81.A N     VAL 36.A O    no hydrogen  3.116  N/A
ARG 83.A N     GLU 105.A O   no hydrogen  3.294  N/A
ARG 83.A NH1   GLU 33.A OE2  no hydrogen  2.615  N/A
VAL 84.A N     GLY 34.A O    no hydrogen  2.897  N/A
LEU 85.A N     ALA 102.A O   no hydrogen  2.940  N/A
ILE 86.A N     PHE 32.A O    no hydrogen  2.904  N/A
ALA 87.A N     VAL 99.A O    no hydrogen  3.118  N/A
GLU 88.A N     ARG 30.A O    no hydrogen  3.211  N/A
THR 89.A N     HIS 97.A O    no hydrogen  3.092  N/A
THR 89.A OG1   ARG 90.A O    no hydrogen  3.236  N/A
THR 89.A OG1   HIS 97.A O    no hydrogen  3.364  N/A
LEU 92.A N     LYS 96.A O    no hydrogen  3.070  N/A
SER 93.A N     LYS 96.A O    no hydrogen  3.497  N/A
LYS 96.A N     SER 93.A OG   no hydrogen  3.183  N/A
LYS 96.A NZ    LYS 43.A O    no hydrogen  3.352  N/A
LYS 96.A NZ    THR 44.A OG1  no hydrogen  3.335  N/A
LYS 96.A NZ    HIS 71.A ND1  no hydrogen  3.086  N/A
VAL 99.A N     ALA 87.A O    no hydrogen  3.082  N/A
VAL 100.A N    HIS 71.A O    no hydrogen  3.095  N/A
VAL 101.A N    LEU 85.A O    no hydrogen  2.909  N/A
LEU 104.A N    ARG 83.A O    no hydrogen  2.898  N/A
ARG 106.A NH1  ASN 77.A O    no hydrogen  3.376  N/A