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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      LEU 21.A O     no hydrogen  2.874  N/A
VAL 5.A N      ILE 19.A O     no hydrogen  2.786  N/A
MET 7.A N      GLY 17.A O     no hydrogen  2.972  N/A
THR 8.A N      CYS 147.A O    no hydrogen  2.878  N/A
ASP 9.A N      LYS 14.A O     no hydrogen  2.802  N/A
LEU 10.A N     VAL 145.A O    no hydrogen  2.869  N/A
THR 12.A N     ASP 9.A OD1    no hydrogen  2.942  N/A
THR 12.A OG1   ASP 9.A OD1    no hydrogen  3.348  N/A
GLY 13.A N     ASP 9.A O      no hydrogen  2.712  N/A
LYS 14.A N     THR 12.A OG1   no hydrogen  3.137  N/A
LYS 14.A NZ    PRO 15.A O     no hydrogen  3.299  N/A
LYS 14.A NZ    ASP 36.A OD2   no hydrogen  2.789  N/A
VAL 16.A N     MET 7.A O      no hydrogen  3.014  N/A
THR 18.A N     GLU 33.A O     no hydrogen  3.063  N/A
ILE 19.A N     VAL 5.A O      no hydrogen  2.804  N/A
GLU 20.A N     THR 31.A O     no hydrogen  2.860  N/A
LEU 21.A N     LEU 3.A O      no hydrogen  2.757  N/A
SER 22.A N     VAL 29.A O     no hydrogen  2.898  N/A
SER 22.A OG    ASP 2.A OD1    no hydrogen  3.164  N/A
GLN 23.A NE2   ASN 24.A O     no hydrogen  3.107  N/A
ASN 24.A N     GLY 27.A O     no hydrogen  2.808  N/A
LYS 25.A NZ    TYR 26.A OH    no hydrogen  3.412  N/A
TYR 26.A N     ASN 24.A OD1   no hydrogen  2.699  N/A
GLY 27.A N     ASN 24.A O     no hydrogen  3.165  N/A
VAL 28.A N     ALA 109.A O    no hydrogen  3.053  N/A
VAL 29.A N     SER 22.A O     no hydrogen  2.706  N/A
PHE 30.A N     VAL 107.A O    no hydrogen  2.793  N/A
THR 31.A N     GLU 20.A O     no hydrogen  2.749  N/A
GLU 33.A N     THR 18.A O     no hydrogen  2.850  N/A
LEU 34.A N     ALA 103.A O    no hydrogen  2.989  N/A
ALA 35.A N     VAL 16.A O     no hydrogen  2.913  N/A
LEU 37.A N     GLY 101.A O    no hydrogen  3.329  N/A
GLY 40.A N     VAL 97.A O     no hydrogen  2.807  N/A
HIS 42.A N     LEU 95.A O     no hydrogen  2.864  N/A
HIS 42.A ND1   HIS 125.A O    no hydrogen  2.594  N/A
HIS 42.A NE2   THR 38.A O     no hydrogen  2.651  N/A
GLY 43.A N     GLY 127.A O    no hydrogen  2.828  N/A
HIS 45.A N     MET 123.A O    no hydrogen  3.027  N/A
HIS 45.A ND1   HIS 125.A NE2  no hydrogen  2.950  N/A
HIS 45.A NE2   ASP 129.A OD2  no hydrogen  2.658  N/A
ILE 46.A N     GLY 90.A O     no hydrogen  2.807  N/A
HIS 47.A N     ALA 121.A O    no hydrogen  2.738  N/A
HIS 47.A ND1   GLY 68.A O     no hydrogen  2.653  N/A
GLN 48.A N     GLY 69.A O     no hydrogen  2.775  N/A
ASN 49.A N     ALA 67.A O     no hydrogen  2.895  N/A
ASN 49.A ND2   ALA 66.A O     no hydrogen  3.045  N/A
ALA 53.A N     SER 51.A OG    no hydrogen  3.115  N/A
SER 55.A N     VAL 62.A O     no hydrogen  2.949  N/A
LYS 57.A N     LYS 60.A O     no hydrogen  2.959  N/A
GLY 59.A N     GLU 56.A OE1   no hydrogen  2.989  N/A
LYS 60.A N     LYS 57.A O     no hydrogen  2.772  N/A
LYS 60.A NZ    ASP 58.A O     no hydrogen  3.087  N/A
LYS 60.A NZ    ASP 58.A OD2   no hydrogen  3.376  N/A
VAL 62.A N     SER 55.A O     no hydrogen  2.678  N/A
GLY 65.A N     VAL 62.A O     no hydrogen  2.916  N/A
ALA 66.A N     ALA 53.A O     no hydrogen  2.834  N/A
ALA 67.A N     GLY 64.A O     no hydrogen  2.981  N/A
GLY 68.A N     GLY 65.A O     no hydrogen  3.058  N/A
GLY 69.A N     GLN 48.A OE1   no hydrogen  3.117  N/A
HIS 70.A ND1   HIS 88.A ND1   no hydrogen  2.945  N/A
HIS 70.A ND1   ASP 91.A OD1   no hydrogen  2.881  N/A
TYR 71.A N     ILE 46.A O     no hydrogen  2.828  N/A
TYR 71.A OH    GLU 116.A OE1  no hydrogen  2.509  N/A
HIS 75.A N     ASP 72.A O     no hydrogen  2.864  N/A
THR 76.A N     ASP 72.A OD1   no hydrogen  2.957  N/A
THR 76.A OG1   ASP 72.A OD1   no hydrogen  2.677  N/A
THR 76.A OG1   ASP 72.A OD2   no hydrogen  3.487  N/A
ASN 77.A N     ASP 72.A OD2   no hydrogen  2.858  N/A
LYS 78.A NZ    THR 76.A O     no hydrogen  2.814  N/A
LYS 78.A NZ    ASP 86.A OD1   no hydrogen  3.114  N/A
HIS 79.A N     ASP 133.A OD2  no hydrogen  2.912  N/A
HIS 79.A NE2   ASP 129.A OD1  no hydrogen  2.690  N/A
GLY 80.A N     ASP 91.A OD2   no hydrogen  2.899  N/A
PHE 81.A N     THR 84.A OG1   no hydrogen  3.191  N/A
THR 84.A N     PHE 81.A O     no hydrogen  3.492  N/A
THR 84.A OG1   PHE 81.A O     no hydrogen  3.182  N/A
ASN 87.A ND2   THR 84.A O     no hydrogen  2.815  N/A
ASN 87.A ND2   THR 84.A OG1   no hydrogen  2.393  N/A
HIS 88.A N     LYS 78.A O     no hydrogen  2.790  N/A
HIS 88.A ND1   HIS 70.A ND1   no hydrogen  2.945  N/A
LYS 89.A NZ    GLU 116.A OE1  no hydrogen  3.291  N/A
LYS 89.A NZ    GLU 116.A OE2  no hydrogen  3.554  N/A
GLY 90.A N     TYR 71.A O     no hydrogen  2.932  N/A
ASP 91.A N     HIS 88.A O     no hydrogen  3.131  N/A
LEU 95.A N     HIS 42.A O     no hydrogen  3.014  N/A
VAL 97.A N     GLY 40.A O     no hydrogen  2.973  N/A
SER 98.A N     LEU 102.A O    no hydrogen  2.838  N/A
SER 98.A OG    ASN 100.A OD1  no hydrogen  2.399  N/A
SER 98.A OG    LEU 102.A O    no hydrogen  3.345  N/A
GLY 101.A N    SER 98.A O     no hydrogen  2.859  N/A
LEU 102.A N    SER 98.A OG    no hydrogen  3.409  N/A
ALA 103.A N    LEU 34.A O     no hydrogen  2.931  N/A
VAL 107.A N    PHE 30.A O     no hydrogen  3.080  N/A
ALA 109.A N    VAL 28.A O     no hydrogen  2.899  N/A
ARG 111.A NH1  ASN 87.A OD1   no hydrogen  3.448  N/A
ARG 111.A NH1  HIS 88.A O     no hydrogen  3.303  N/A
ARG 111.A NH2  ASN 87.A O     no hydrogen  2.890  N/A
LEU 112.A N    ALA 109.A O    no hydrogen  3.504  N/A
THR 113.A N    GLU 116.A OE2  no hydrogen  3.019  N/A
THR 113.A OG1  GLU 116.A OE2  no hydrogen  3.300  N/A
LEU 114.A N    GLN 23.A OE1   no hydrogen  2.835  N/A
GLU 116.A N    THR 113.A OG1  no hydrogen  3.364  N/A
LEU 117.A N    LEU 114.A O    no hydrogen  2.977  N/A
LYS 118.A NZ   GLN 151.A OE1  no hydrogen  3.061  N/A
GLY 119.A N    ILE 150.A O    no hydrogen  2.889  N/A
HIS 120.A N    LEU 117.A O    no hydrogen  3.221  N/A
HIS 120.A ND1  GLN 48.A O     no hydrogen  2.873  N/A
ALA 121.A N    HIS 47.A O     no hydrogen  3.357  N/A
ILE 122.A N    GLY 148.A O    no hydrogen  2.771  N/A
MET 123.A N    HIS 45.A O     no hydrogen  2.795  N/A
ILE 124.A N    ALA 146.A O    no hydrogen  3.013  N/A
HIS 125.A N    GLY 43.A O     no hydrogen  2.828  N/A
HIS 125.A ND1  GLY 142.A O    no hydrogen  2.977  N/A
ALA 126.A N    ALA 143.A O    no hydrogen  2.900  N/A
GLY 127.A N    GLY 141.A O    no hydrogen  2.805  N/A
ASN 130.A N    GLY 139.A O    no hydrogen  3.274  N/A
ASN 130.A ND2  MET 134.A O    no hydrogen  3.012  N/A
HIS 131.A N    ASP 129.A OD1  no hydrogen  2.850  N/A
HIS 131.A ND1  GLY 80.A O     no hydrogen  2.945  N/A
SER 132.A OG   MET 134.A O    no hydrogen  3.245  N/A
MET 134.A N    SER 132.A OG   no hydrogen  2.899  N/A
LEU 138.A N    ASP 133.A OD1  no hydrogen  2.827  N/A
GLY 140.A N    ALA 137.A O    no hydrogen  3.221  N/A
ARG 144.A NH1  GLY 64.A O     no hydrogen  2.849  N/A
ARG 144.A NH1  GLY 68.A O     no hydrogen  3.006  N/A
ARG 144.A NH2  GLY 68.A O     no hydrogen  2.922  N/A
VAL 145.A N    ILE 124.A O    no hydrogen  3.025  N/A
ALA 146.A N    ILE 124.A O    no hydrogen  3.351  N/A
CYS 147.A N    THR 8.A O      no hydrogen  2.891  N/A
CYS 147.A SG   ILE 122.A O    no hydrogen  3.797  N/A
GLY 148.A N    ILE 122.A O    no hydrogen  3.004  N/A
ILE 150.A N    HIS 120.A O    no hydrogen  2.823  N/A