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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     ALA 27.A O    no hydrogen  2.901  N/A
LYS 6.A NZ    GLU 61.A OE1  no hydrogen  2.724  N/A
HIS 7.A N     ALA 27.A O    no hydrogen  3.405  N/A
HIS 7.A ND1   PRO 8.A O     no hydrogen  2.896  N/A
HIS 9.A N     GLN 25.A O    no hydrogen  2.836  N/A
GLU 12.A N    GLU 12.A OE1  no hydrogen  2.504  N/A
ALA 14.A N    THR 11.A OG1  no hydrogen  3.295  N/A
MET 15.A N    THR 11.A O    no hydrogen  2.811  N/A
ASN 16.A N    GLU 12.A O    no hydrogen  3.040  N/A
ASP 17.A N    LYS 13.A O    no hydrogen  3.248  N/A
MET 18.A N    ALA 14.A O    no hydrogen  3.192  N/A
MET 18.A N    MET 15.A O    no hydrogen  2.679  N/A
ASP 19.A N    MET 15.A O    no hydrogen  2.657  N/A
PHE 20.A N    ASN 16.A O    no hydrogen  2.738  N/A
GLN 21.A N    ASP 17.A O    no hydrogen  3.088  N/A
ASN 22.A ND2  LEU 68.A O    no hydrogen  3.155  N/A
ASN 22.A ND2  SER 69.A O    no hydrogen  3.074  N/A
ASN 22.A ND2  ASP 72.A O    no hydrogen  3.124  N/A
LYS 23.A N    ASP 17.A O    no hydrogen  2.741  N/A
LYS 23.A NZ   GLN 21.A OE1  no hydrogen  2.695  N/A
LEU 24.A N    VAL 66.A O    no hydrogen  2.593  N/A
PHE 26.A N    ALA 64.A O    no hydrogen  2.815  N/A
ALA 27.A N    HIS 7.A O     no hydrogen  2.843  N/A
VAL 28.A N    LYS 62.A O    no hydrogen  2.783  N/A
ASP 29.A N    VAL 4.A O     no hydrogen  3.040  N/A
ARG 31.A N    ASP 29.A OD1  no hydrogen  2.982  N/A
ARG 31.A NH1  ASP 29.A OD2  no hydrogen  2.630  N/A
ALA 32.A N    ASP 29.A O    no hydrogen  2.788  N/A
SER 33.A N    GLU 36.A OE1  no hydrogen  2.741  N/A
GLU 36.A N    SER 33.A OG   no hydrogen  3.311  N/A
VAL 37.A N    SER 33.A O    no hydrogen  2.855  N/A
ALA 38.A N    LYS 34.A O    no hydrogen  2.834  N/A
ASP 39.A N    GLY 35.A O    no hydrogen  3.107  N/A
ALA 40.A N    GLU 36.A O    no hydrogen  2.871  N/A
VAL 41.A N    VAL 37.A O    no hydrogen  3.145  N/A
GLU 42.A N    ALA 38.A O    no hydrogen  2.943  N/A
GLU 43.A N    ASP 39.A O    no hydrogen  2.882  N/A
GLN 44.A N    ALA 40.A O    no hydrogen  2.946  N/A
TYR 45.A N    VAL 41.A O    no hydrogen  3.023  N/A
THR 48.A N    ASP 72.A OD2  no hydrogen  2.632  N/A
VAL 49.A N    GLU 42.A OE2  no hydrogen  2.639  N/A
GLU 50.A N    ARG 67.A O    no hydrogen  2.785  N/A
ASN 53.A N    VAL 65.A O    no hydrogen  2.967  N/A
GLN 55.A N    LYS 63.A O    no hydrogen  2.795  N/A
THR 57.A N    GLU 61.A O    no hydrogen  2.915  N/A
GLY 60.A N    THR 57.A O    no hydrogen  3.123  N/A
LYS 62.A NZ   ASP 30.A O    no hydrogen  3.561  N/A
LYS 62.A NZ   ALA 32.A O    no hydrogen  2.824  N/A
LYS 63.A N    GLN 55.A O    no hydrogen  2.656  N/A
ALA 64.A N    PHE 26.A O    no hydrogen  2.851  N/A
VAL 65.A N    ASN 53.A O    no hydrogen  2.680  N/A
VAL 66.A N    LEU 24.A O    no hydrogen  2.709  N/A
ARG 67.A N    GLN 51.A O    no hydrogen  2.960  N/A
LEU 68.A N    ASN 22.A O    no hydrogen  2.918  N/A
SER 69.A N    THR 48.A O    no hydrogen  2.675  N/A
SER 69.A OG   THR 48.A O    no hydrogen  3.515  N/A
SER 69.A OG   ASP 71.A OD2  no hydrogen  3.215  N/A
SER 69.A OG   ASP 72.A OD2  no hydrogen  3.032  N/A
ASP 72.A N    SER 69.A O    no hydrogen  3.098  N/A
ALA 74.A N    ASN 22.A OD1  no hydrogen  2.724  N/A
GLN 75.A NE2  ASP 19.A OD1  no hydrogen  2.790  N/A
GLU 76.A N    ASP 73.A OD1  no hydrogen  2.739  N/A
VAL 77.A N    ASP 73.A O    no hydrogen  2.997  N/A
ALA 78.A N    ALA 74.A O    no hydrogen  2.916  N/A
SER 79.A N    GLN 75.A O    no hydrogen  2.879  N/A
SER 79.A OG   GLU 76.A O    no hydrogen  2.797  N/A
ARG 80.A N    VAL 77.A O    no hydrogen  3.139  N/A
ILE 81.A N    ALA 78.A O    no hydrogen  3.109  N/A