Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y1z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N       ASN 12.A O    no hydrogen  3.089  N/A
ARG 3.A N       SER 10.A O    no hydrogen  2.739  N/A
ARG 3.A NH1     ASN 12.A OD1  no hydrogen  2.799  N/A
GLU 5.A N       ARG 8.A O     no hydrogen  3.012  N/A
PHE 9.A N       GLY 81.A O    no hydrogen  3.072  N/A
SER 10.A N      ARG 3.A O     no hydrogen  2.871  N/A
SER 10.A OG     ASN 12.A OD1  no hydrogen  3.457  N/A
VAL 11.A N      VAL 79.A O    no hydrogen  2.785  N/A
ASN 12.A N      GLU 1.A O     no hydrogen  3.172  N/A
LEU 13.A N      LEU 77.A O    no hydrogen  2.733  N/A
VAL 15.A N      GLY 75.A O    no hydrogen  2.943  N/A
LYS 16.A N      ASP 14.A OD1  no hydrogen  3.132  N/A
PHE 18.A N      VAL 15.A O    no hydrogen  2.953  N/A
SER 19.A N      GLU 22.A OE1  no hydrogen  3.129  N/A
SER 19.A OG     GLU 21.A OE1  no hydrogen  3.385  N/A
GLU 22.A N      SER 19.A O    no hydrogen  2.828  N/A
LEU 23.A N      PRO 20.A O    no hydrogen  3.315  N/A
LYS 24.A N      HIS 35.A O    no hydrogen  3.038  N/A
LYS 26.A N      GLU 33.A O    no hydrogen  2.918  N/A
LEU 28.A N      VAL 31.A O    no hydrogen  3.076  N/A
VAL 31.A N      LEU 28.A O    no hydrogen  3.077  N/A
ILE 32.A N      TYR 56.A O    no hydrogen  2.771  N/A
GLU 33.A N      LYS 26.A O    no hydrogen  2.790  N/A
VAL 34.A N      GLY 54.A O    no hydrogen  2.783  N/A
HIS 35.A N      LYS 24.A O    no hydrogen  3.159  N/A
HIS 35.A NE2    GLU 51.A OE2  no hydrogen  3.144  N/A
GLY 36.A N      PHE 52.A O    no hydrogen  3.072  N/A
LYS 37.A N      GLU 22.A O    no hydrogen  3.232  N/A
HIS 38.A N      ARG 50.A O    no hydrogen  2.942  N/A
GLU 40.A N      ILE 48.A O    no hydrogen  2.829  N/A
GLN 42.A N      GLY 46.A O    no hydrogen  2.958  N/A
ILE 48.A N      GLU 40.A O    no hydrogen  3.299  N/A
ARG 50.A N      HIS 38.A O    no hydrogen  2.776  N/A
PHE 52.A N      GLY 36.A O    no hydrogen  3.095  N/A
GLY 54.A N      VAL 34.A O    no hydrogen  2.776  N/A
TYR 56.A N      ILE 32.A O    no hydrogen  2.915  N/A
ARG 57.A NE.A   ASP 30.A OD2  no hydrogen  3.186  N/A
ARG 57.A NH1.B  ASP 30.A OD2  no hydrogen  3.069  N/A
ILE 58.A N      ASP 30.A O    no hydrogen  2.633  N/A
VAL 62.A N      PRO 59.A O    no hydrogen  3.158  N/A
LEU 65.A N      ASP 63.A OD1  no hydrogen  3.271  N/A
THR 66.A N      ASP 63.A O    no hydrogen  3.056  N/A
THR 66.A OG1    ASP 63.A O    no hydrogen  2.531  N/A
THR 68.A N      ASN 80.A O    no hydrogen  2.952  N/A
THR 68.A OG1    ASN 80.A O    no hydrogen  3.406  N/A
THR 68.A OG1    ASN 80.A OD1  no hydrogen  3.193  N/A
SER 70.A N      THR 78.A O    no hydrogen  2.891  N/A
SER 72.A N      VAL 76.A O    no hydrogen  3.091  N/A
GLY 75.A N      SER 72.A O    no hydrogen  3.127  N/A
LEU 77.A N      LEU 13.A O    no hydrogen  2.799  N/A
THR 78.A N      SER 70.A O    no hydrogen  2.947  N/A
VAL 79.A N      VAL 11.A O    no hydrogen  2.902  N/A
ASN 80.A N      THR 68.A O    no hydrogen  2.836  N/A
GLY 81.A N      PHE 9.A O     no hydrogen  3.146  N/A
ARG 83.A N      ASP 7.A O     no hydrogen  3.357  N/A
ARG 83.A NE     ASP 61.A OD1  no hydrogen  3.324  N/A
ARG 83.A NE     ASP 61.A OD2  no hydrogen  2.734  N/A
ARG 83.A NH1    GLU 5.A O     no hydrogen  3.060  N/A
ARG 83.A NH2    ASP 61.A OD2  no hydrogen  2.907  N/A
LYS 84.A N      ASP 61.A O    no hydrogen  2.793  N/A