Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i0y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 73.A O     no hydrogen  3.463  N/A
ASN 4.A ND2    ASP 73.A O     no hydrogen  3.692  N/A
ARG 5.A N      SER 1.A O      no hydrogen  2.999  N/A
GLN 6.A N      GLU 2.A O      no hydrogen  2.905  N/A
ARG 7.A N      SER 3.A O      no hydrogen  2.879  N/A
ARG 7.A NH2    ASN 4.A OD1    no hydrogen  3.164  N/A
ALA 8.A N      ASN 4.A O      no hydrogen  3.096  N/A
THR 9.A N      ARG 5.A O      no hydrogen  2.865  N/A
THR 9.A OG1    ARG 5.A O      no hydrogen  3.116  N/A
THR 9.A OG1    GLN 6.A O      no hydrogen  3.468  N/A
GLY 10.A N     GLN 6.A O      no hydrogen  2.823  N/A
LEU 11.A N     ARG 7.A O      no hydrogen  3.178  N/A
VAL 12.A N     ALA 8.A O      no hydrogen  3.202  N/A
GLN 13.A N     THR 9.A O      no hydrogen  2.793  N/A
ALA 14.A N     GLY 10.A O     no hydrogen  3.001  N/A
TYR 15.A N     LEU 11.A O     no hydrogen  3.055  N/A
TYR 16.A N     VAL 12.A O     no hydrogen  3.130  N/A
GLU 17.A N     GLN 13.A O     no hydrogen  2.852  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  2.879  N/A
PHE 19.A N     TYR 15.A O     no hydrogen  3.051  N/A
ASN 20.A N     TYR 16.A O     no hydrogen  3.069  N/A
ASN 20.A ND2   LEU 64.A O     no hydrogen  2.855  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  3.097  N/A
ARG 21.A N     ALA 18.A O     no hydrogen  3.143  N/A
ARG 21.A NH2   ASP 23.A OD2   no hydrogen  2.889  N/A
GLY 22.A N     PHE 19.A O     no hydrogen  2.929  N/A
ASP 23.A N     ALA 18.A O     no hydrogen  2.858  N/A
TRP 24.A N     GLY 22.A O     no hydrogen  3.096  N/A
ALA 26.A N     ASP 23.A OD1   no hydrogen  3.184  N/A
ALA 28.A N     ASP 25.A O     no hydrogen  3.008  N/A
PHE 29.A N     ALA 26.A O     no hydrogen  3.249  N/A
LEU 30.A N     LEU 27.A O     no hydrogen  3.148  N/A
ALA 31.A N     ILE 118.A O    no hydrogen  2.848  N/A
VAL 34.A N     ALA 31.A O     no hydrogen  3.094  N/A
ALA 35.A N     THR 119.A O    no hydrogen  2.939  N/A
HIS 36.A N     GLU 44.A O     no hydrogen  2.824  N/A
ASP 37.A N     VAL 121.A O    no hydrogen  2.844  N/A
LEU 38.A N     PRO 42.A O     no hydrogen  3.023  N/A
ASN 39.A ND2   TYR 125.A O    no hydrogen  2.889  N/A
GLN 40.A NE2   ASN 39.A OD1   no hydrogen  2.930  N/A
GLY 41.A N     LEU 38.A O     no hydrogen  2.944  N/A
ARG 43.A NE    ASP 37.A OD1   no hydrogen  2.787  N/A
ARG 43.A NH2   ASP 37.A OD1   no hydrogen  3.441  N/A
ARG 43.A NH2   ASP 37.A OD2   no hydrogen  2.964  N/A
GLU 44.A N     HIS 36.A O     no hydrogen  2.780  N/A
GLY 46.A N     VAL 34.A O     no hydrogen  2.787  N/A
ARG 47.A NH1   GLU 32.A OE2   no hydrogen  2.758  N/A
PHE 50.A N     GLY 46.A O     no hydrogen  3.138  N/A
ALA 51.A N     ARG 47.A O     no hydrogen  2.842  N/A
SER 52.A N     ALA 48.A O     no hydrogen  2.971  N/A
SER 52.A OG    ALA 48.A O     no hydrogen  3.144  N/A
PHE 53.A N     ALA 49.A O     no hydrogen  2.804  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  2.938  N/A
GLN 55.A N     ALA 51.A O     no hydrogen  3.025  N/A
ARG 56.A N     SER 52.A O     no hydrogen  2.819  N/A
ARG 56.A NH2   GLU 44.A OE2   no hydrogen  3.283  N/A
ASP 58.A N     GLN 55.A O     no hydrogen  3.117  N/A
SER 59.A OG    THR 90.A O     no hydrogen  2.655  N/A
SER 59.A OG    THR 91.A O     no hydrogen  3.434  N/A
TYR 60.A OH    ASP 92.A OD2   no hydrogen  2.788  N/A
ARG 61.A N.A   VAL 87.A O     no hydrogen  2.950  N/A
ARG 61.A N.B   VAL 87.A O     no hydrogen  2.978  N/A
GLN 63.A N     HIS 85.A O     no hydrogen  2.883  N/A
GLN 63.A NE2   ASN 20.A O     no hydrogen  2.934  N/A
GLN 63.A NE2   GLU 62.A O     no hydrogen  3.462  N/A
LEU 64.A N     ASN 20.A OD1   no hydrogen  2.787  N/A
ARG 65.A N     VAL 83.A O     no hydrogen  2.854  N/A
ARG 65.A NH1   GLN 63.A OE1   no hydrogen  2.901  N/A
ARG 65.A NH1   LEU 64.A O     no hydrogen  3.062  N/A
ARG 65.A NH2   GLN 63.A OE1   no hydrogen  3.190  N/A
VAL 68.A N     GLU 81.A O     no hydrogen  2.906  N/A
THR 70.A N     GLY 79.A O     no hydrogen  2.779  N/A
THR 70.A OG1   GLY 79.A O     no hydrogen  3.241  N/A
ASN 72.A N     ARG 77.A O     no hydrogen  3.110  N/A
ASN 72.A ND2   THR 76.A OG1   no hydrogen  3.165  N/A
GLY 75.A N     ASN 72.A O     no hydrogen  2.988  N/A
THR 76.A N     ASN 72.A OD1   no hydrogen  2.987  N/A
ARG 77.A N     ASN 72.A OD1   no hydrogen  2.975  N/A
VAL 78.A N     PHE 111.A O    no hydrogen  3.034  N/A
GLY 79.A N     THR 70.A O     no hydrogen  2.871  N/A
ALA 80.A N     ALA 109.A O    no hydrogen  2.820  N/A
GLU 81.A N     VAL 68.A O     no hydrogen  3.006  N/A
TYR 82.A N     GLY 107.A O    no hydrogen  3.132  N/A
VAL 83.A N     ARG 65.A O     no hydrogen  2.840  N/A
VAL 84.A N.A   LEU 105.A O    no hydrogen  2.853  N/A
VAL 84.A N.B   LEU 105.A O    no hydrogen  2.776  N/A
HIS 85.A N     GLN 63.A O     no hydrogen  2.866  N/A
GLY 86.A N     TYR 103.A O    no hydrogen  2.893  N/A
VAL 87.A N     ARG 61.A O.A   no hydrogen  2.900  N/A
VAL 87.A N     ARG 61.A O.B   no hydrogen  2.973  N/A
TYR 88.A N     GLN 101.A O    no hydrogen  2.798  N/A
TYR 88.A OH    PRO 96.A O     no hydrogen  2.605  N/A
HIS 89.A N     SER 59.A O     no hydrogen  2.884  N/A
HIS 89.A ND1   THR 90.A OG1   no hydrogen  2.895  N/A
THR 90.A N     SER 59.A O     no hydrogen  3.316  N/A
THR 90.A OG1   ASP 58.A O     no hydrogen  3.128  N/A
THR 90.A OG1   HIS 89.A ND1   no hydrogen  2.895  N/A
ASP 92.A N     TYR 88.A OH    no hydrogen  2.779  N/A
LEU 95.A N     ASP 92.A O     no hydrogen  2.925  N/A
ALA 98.A N     THR 91.A OG1   no hydrogen  2.957  N/A
ASN 99.A N     GLN 101.A OE1  no hydrogen  2.668  N/A
GLY 100.A N    TYR 88.A O     no hydrogen  2.740  N/A
GLN 101.A N    GLN 101.A OE1  no hydrogen  2.705  N/A
GLN 101.A NE2  ASP 97.A O     no hydrogen  2.938  N/A
GLN 101.A NE2  VAL 134.A O    no hydrogen  3.432  N/A
TYR 103.A N    GLY 86.A O     no hydrogen  2.971  N/A
TYR 103.A OH   GLU 62.A OE2   no hydrogen  2.503  N/A
VAL 104.A N    GLN 133.A OE1  no hydrogen  2.927  N/A
LEU 105.A N    VAL 84.A O.A   no hydrogen  3.085  N/A
LEU 105.A N    VAL 84.A O.B   no hydrogen  3.138  N/A
GLY 107.A N    TYR 82.A O     no hydrogen  2.941  N/A
GLY 108.A N    TYR 124.A O    no hydrogen  2.965  N/A
ALA 109.A N    ALA 80.A O     no hydrogen  2.775  N/A
PHE 110.A N    THR 122.A O    no hydrogen  2.921  N/A
PHE 111.A N    VAL 78.A O     no hydrogen  2.856  N/A
ASP 112.A N    ARG 120.A O    no hydrogen  3.267  N/A
VAL 113.A N    THR 76.A O     no hydrogen  2.965  N/A
ARG 114.A N    GLN 117.A O    no hydrogen  2.909  N/A
ARG 114.A NH1  ASP 33.A OD2   no hydrogen  2.835  N/A
ARG 114.A NH2  ASP 33.A OD1   no hydrogen  2.887  N/A
ARG 114.A NH2  ASP 33.A OD2   no hydrogen  3.456  N/A
GLN 117.A N    ARG 114.A O    no hydrogen  3.061  N/A
ILE 118.A N    PHE 29.A O     no hydrogen  2.896  N/A
THR 119.A N    ASP 112.A O    no hydrogen  2.859  N/A
ARG 120.A NE   ASP 112.A OD2  no hydrogen  2.819  N/A
ARG 120.A NH1  THR 122.A OG1  no hydrogen  2.760  N/A
ARG 120.A NH2  ASP 112.A OD1  no hydrogen  2.884  N/A
VAL 121.A N    ALA 35.A O     no hydrogen  2.900  N/A
THR 122.A N    PHE 110.A O    no hydrogen  2.852  N/A
THR 122.A OG1  ASP 37.A OD2   no hydrogen  2.760  N/A
ASN 123.A N.A  ASP 37.A O     no hydrogen  3.162  N/A
ASN 123.A N.B  ASP 37.A O     no hydrogen  3.107  N/A
TYR 124.A N    GLY 108.A O    no hydrogen  2.856  N/A
GLU 129.A N    ASN 126.A OD1  no hydrogen  2.929  N/A
TRP 130.A N    ASN 126.A O    no hydrogen  3.022  N/A
ILE 131.A N    LEU 127.A O    no hydrogen  2.892  N/A
ALA 132.A N    GLN 128.A O    no hydrogen  2.952  N/A
GLN 133.A N    GLU 129.A O    no hydrogen  2.949  N/A
GLN 133.A NE2  VAL 104.A O    no hydrogen  3.015  N/A
GLN 133.A NE2  GLU 129.A OE2  no hydrogen  2.858  N/A
VAL 134.A N    TRP 130.A O    no hydrogen  2.935  N/A
SER 135.A N    ILE 131.A O    no hydrogen  2.977  N/A
SER 135.A OG   ILE 131.A O    no hydrogen  2.684  N/A
ARG 136.A N    GLN 133.A O    no hydrogen  3.253  N/A
ARG 136.A NH1  THR 102.A O    no hydrogen  2.821  N/A
ARG 136.A NH1  GLN 133.A O    no hydrogen  2.795  N/A
ARG 136.A NH2  THR 102.A O    no hydrogen  3.556  N/A
ARG 136.A NH2  THR 102.A OG1  no hydrogen  2.916  N/A