Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ys3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLY 40.A O     no hydrogen  2.898  N/A
VAL 6.A N      ILE 38.A O     no hydrogen  2.688  N/A
ILE 8.A N      CYS 36.A O     no hydrogen  2.910  N/A
THR 9.A OG1    PRO 34.A O     no hydrogen  2.886  N/A
ASP 10.A N     ASP 7.A OD1    no hydrogen  2.986  N/A
LEU 11.A N     ASP 7.A O      no hydrogen  2.931  N/A
LEU 12.A N     ILE 8.A O      no hydrogen  3.007  N/A
ASP 13.A N     THR 9.A O      no hydrogen  3.024  N/A
ARG 14.A N     ASP 10.A O     no hydrogen  3.039  N/A
ARG 14.A NH1   ASP 10.A OD2   no hydrogen  2.254  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.965  N/A
ALA 16.A N     LEU 12.A O     no hydrogen  2.888  N/A
HIS 17.A N     ASP 13.A O     no hydrogen  3.064  N/A
HIS 17.A ND1   ASP 13.A O     no hydrogen  2.845  N/A
ASP 18.A N     ARG 14.A O     no hydrogen  2.923  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.843  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  3.007  N/A
ARG 21.A N     ASP 18.A O     no hydrogen  3.125  N/A
ILE 22.A N     ALA 19.A O     no hydrogen  2.817  N/A
TYR 23.A N     ALA 19.A O     no hydrogen  2.958  N/A
LEU 26.A N     TYR 23.A O     no hydrogen  3.088  N/A
ASP 27.A N     THR 63.A O     no hydrogen  2.899  N/A
SER 29.A N     VAL 65.A O     no hydrogen  3.221  N/A
VAL 31.A N     LEU 67.A O     no hydrogen  2.864  N/A
SER 33.A OG    VAL 31.A O     no hydrogen  2.818  N/A
SER 33.A OG    ALA 69.A O     no hydrogen  3.335  N/A
CYS 36.A N     THR 9.A OG1    no hydrogen  3.149  N/A
ILE 38.A N     VAL 6.A O      no hydrogen  2.915  N/A
GLY 40.A N     VAL 4.A O      no hydrogen  2.832  N/A
LEU 41.A N     HIS 113.A NE2  no hydrogen  2.819  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  2.830  N/A
ARG 46.A N     PRO 42.A O     no hydrogen  3.003  N/A
ARG 46.A NE    ASP 50.A OD1   no hydrogen  2.844  N/A
ARG 46.A NH1   ASP 18.A OD2   no hydrogen  2.643  N/A
ARG 46.A NH2   ASP 18.A OD2   no hydrogen  3.370  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.909  N/A
ALA 48.A N     GLY 44.A O     no hydrogen  3.080  N/A
VAL 49.A N     LEU 45.A O     no hydrogen  3.161  N/A
ASP 50.A N     ARG 46.A O     no hydrogen  2.829  N/A
ASN 51.A N     LEU 47.A O     no hydrogen  2.901  N/A
ASN 51.A ND2   SER 100.A OG   no hydrogen  2.956  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.075  N/A
ILE 53.A N     VAL 49.A O     no hydrogen  3.027  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.894  N/A
ASN 55.A N     ASN 51.A O     no hydrogen  2.888  N/A
ASN 55.A ND2   ASN 51.A O     no hydrogen  2.888  N/A
ASN 55.A ND2   GLY 102.A O    no hydrogen  3.176  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.015  N/A
VAL 57.A N     ILE 53.A O     no hydrogen  3.006  N/A
LYS 58.A N     ALA 54.A O     no hydrogen  2.886  N/A
HIS 59.A N     ASN 55.A O     no hydrogen  2.990  N/A
GLY 60.A N     ASN 55.A O     no hydrogen  3.107  N/A
ALA 62.A N     ALA 56.A O     no hydrogen  2.846  N/A
THR 63.A N     ASN 83.A OD1   no hydrogen  2.929  N/A
LEU 64.A N     ASN 83.A OD1   no hydrogen  3.144  N/A
VAL 65.A N     ASP 27.A O     no hydrogen  2.812  N/A
GLN 66.A N     ASP 81.A O     no hydrogen  2.814  N/A
LEU 67.A N     SER 29.A O     no hydrogen  2.904  N/A
SER 68.A N     ALA 79.A O     no hydrogen  2.983  N/A
ALA 69.A N     SER 33.A OG    no hydrogen  3.132  N/A
VAL 70.A N     GLU 77.A O     no hydrogen  2.982  N/A
SER 72.A N     GLY 75.A O     no hydrogen  2.986  N/A
GLY 75.A N     SER 72.A O     no hydrogen  3.241  N/A
VAL 76.A N     LEU 133.A O    no hydrogen  2.929  N/A
GLU 77.A N     VAL 70.A O     no hydrogen  3.008  N/A
ILE 78.A N     LEU 131.A O    no hydrogen  2.811  N/A
ALA 79.A N     SER 68.A O     no hydrogen  2.864  N/A
ILE 80.A N     LEU 129.A O    no hydrogen  2.877  N/A
ASP 81.A N     GLN 66.A O     no hydrogen  2.846  N/A
ASP 82.A N     ALA 127.A O    no hydrogen  2.907  N/A
ASN 83.A N     LEU 64.A O     no hydrogen  3.128  N/A
ASN 83.A ND2   THR 63.A OG1   no hydrogen  2.896  N/A
GLY 84.A N     ASP 82.A OD1   no hydrogen  2.740  N/A
SER 85.A N     GLY 60.A O     no hydrogen  2.871  N/A
SER 85.A OG    GLY 60.A O     no hydrogen  3.412  N/A
GLU 91.A N     PRO 88.A O     no hydrogen  2.927  N/A
ARG 92.A NH2   ASN 121.A OD1  no hydrogen  3.290  N/A
GLN 93.A NE2   GLU 97.A OE2   no hydrogen  3.314  N/A
VAL 95.A N     GLU 91.A O     no hydrogen  3.044  N/A
PHE 96.A N     ARG 92.A O     no hydrogen  3.010  N/A
GLU 97.A N     GLN 93.A O     no hydrogen  3.003  N/A
ARG 98.A N     VAL 95.A O     no hydrogen  3.170  N/A
ARG 98.A NE    LEU 101.A O    no hydrogen  3.301  N/A
ARG 98.A NH2   LEU 101.A O    no hydrogen  2.941  N/A
GLY 102.A N    ASN 55.A OD1   no hydrogen  3.251  N/A
LEU 103.A N    VAL 95.A O     no hydrogen  2.872  N/A
ALA 104.A N    ARG 98.A O     no hydrogen  2.786  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  3.173  N/A
GLN 108.A N    ALA 104.A O    no hydrogen  2.922  N/A
GLN 109.A N    LEU 105.A O    no hydrogen  3.101  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  2.937  N/A
GLN 111.A N    ALA 107.A O    no hydrogen  3.024  N/A
LEU 112.A N    GLN 108.A O    no hydrogen  2.969  N/A
HIS 113.A N    ALA 110.A O    no hydrogen  2.976  N/A
HIS 113.A ND1  GLN 109.A O    no hydrogen  2.842  N/A
GLY 114.A N    GLN 111.A O    no hydrogen  3.060  N/A
GLY 115.A N    ALA 110.A O    no hydrogen  2.944  N/A
THR 116.A N    ARG 132.A O    no hydrogen  3.088  N/A
SER 118.A N    VAL 130.A O    no hydrogen  2.790  N/A
GLU 120.A N    ARG 128.A O    no hydrogen  2.868  N/A
SER 122.A N    GLY 126.A O    no hydrogen  2.990  N/A
SER 122.A OG   ASP 81.A OD1   no hydrogen  2.707  N/A
LEU 124.A N    SER 122.A OG   no hydrogen  2.938  N/A
GLY 125.A N    SER 122.A O    no hydrogen  2.975  N/A
GLY 126.A N    ASP 82.A O     no hydrogen  2.924  N/A
ALA 127.A N    ASP 82.A OD1   no hydrogen  3.219  N/A
ARG 128.A N    GLU 120.A O    no hydrogen  3.031  N/A
ARG 128.A NE   GLU 120.A OE1  no hydrogen  3.234  N/A
ARG 128.A NH1  ASP 81.A OD2   no hydrogen  2.970  N/A
LEU 129.A N    ILE 80.A O     no hydrogen  2.853  N/A
VAL 130.A N    SER 118.A O    no hydrogen  2.722  N/A
LEU 131.A N    ILE 78.A O     no hydrogen  2.770  N/A
ARG 132.A N    THR 116.A O    no hydrogen  2.957  N/A
LEU 133.A N    VAL 76.A O     no hydrogen  2.825  N/A
GLY 135.A N    ALA 74.A O     no hydrogen  3.119  N/A