Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yka_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N GLU 1.A O no hydrogen 3.079 N/A GLU 6.A N ALA 2.A O no hydrogen 3.010 N/A LEU 7.A N VAL 3.A O no hydrogen 3.042 N/A VAL 8.A N LEU 4.A O no hydrogen 3.142 N/A SER 9.A N ASN 5.A O no hydrogen 3.134 N/A SER 9.A OG ASN 5.A O no hydrogen 2.633 N/A VAL 10.A N GLU 6.A O no hydrogen 2.957 N/A GLU 11.A N LEU 7.A O no hydrogen 3.062 N/A ASP 12.A N VAL 8.A O no hydrogen 2.990 N/A LEU 13.A N SER 9.A O no hydrogen 2.880 N/A LEU 14.A N VAL 10.A O no hydrogen 2.938 N/A LYS 15.A N GLU 11.A O no hydrogen 3.285 N/A PHE 16.A N ASP 12.A O no hydrogen 2.858 N/A GLU 17.A N LEU 13.A O no hydrogen 2.942 N/A LYS 18.A N LEU 14.A O no hydrogen 3.316 N/A LYS 19.A N LYS 15.A O no hydrogen 2.998 N/A PHE 20.A N PHE 16.A O no hydrogen 2.808 N/A GLN 21.A N GLU 17.A O no hydrogen 2.814 N/A SER 22.A N LYS 18.A O no hydrogen 3.110 N/A SER 22.A OG LYS 18.A O no hydrogen 2.690 N/A GLU 23.A N LYS 19.A O no hydrogen 3.181 N/A LYS 24.A N PHE 20.A O no hydrogen 2.870 N/A ALA 25.A N GLN 21.A O no hydrogen 3.130 N/A ALA 26.A N SER 22.A O no hydrogen 3.277 N/A GLY 27.A N LYS 24.A O no hydrogen 3.117 N/A SER 28.A N GLU 23.A O no hydrogen 3.001 N/A SER 30.A N GLU 23.A OE1 no hydrogen 2.969 N/A SER 30.A OG GLU 23.A OE1 no hydrogen 3.337 N/A SER 30.A OG SER 32.A OG no hydrogen 3.411 N/A LYS 31.A NZ LYS 63.A O no hydrogen 3.429 N/A LYS 31.A NZ GLU 68.A OE1 no hydrogen 2.650 N/A LYS 31.A NZ GLU 68.A OE2 no hydrogen 3.547 N/A SER 32.A OG SER 30.A OG no hydrogen 3.411 N/A THR 33.A N SER 30.A OG no hydrogen 3.373 N/A THR 33.A OG1 GLU 23.A OE1 no hydrogen 3.375 N/A THR 33.A OG1 GLU 23.A OE2 no hydrogen 2.814 N/A THR 33.A OG1 SER 30.A OG no hydrogen 2.890 N/A GLN 34.A N SER 30.A O no hydrogen 3.032 N/A GLN 34.A NE2 LEU 56.A O no hydrogen 3.131 N/A GLN 34.A NE2 GLU 59.A OE1 no hydrogen 3.502 N/A PHE 35.A N LYS 31.A O no hydrogen 2.833 N/A GLU 36.A N SER 32.A O no hydrogen 2.980 N/A TYR 37.A N THR 33.A O no hydrogen 3.085 N/A ALA 38.A N GLN 34.A O no hydrogen 3.041 N/A TRP 39.A N PHE 35.A O no hydrogen 2.706 N/A TRP 39.A NE1 TYR 75.A OH no hydrogen 3.020 N/A CYS 40.A N GLU 36.A O no hydrogen 3.347 N/A CYS 40.A SG GLU 36.A O no hydrogen 3.807 N/A LEU 41.A N TYR 37.A O no hydrogen 3.176 N/A VAL 42.A N ALA 38.A O no hydrogen 3.037 N/A ARG 43.A N CYS 40.A O no hydrogen 3.309 N/A SER 44.A N LEU 41.A O no hydrogen 3.208 N/A SER 44.A OG ASP 49.A OD2 no hydrogen 2.685 N/A TYR 46.A N SER 44.A OG no hydrogen 3.365 N/A ASP 49.A N TYR 46.A O no hydrogen 3.232 N/A ILE 50.A N TYR 46.A O no hydrogen 3.385 N/A ARG 51.A N ASN 47.A O no hydrogen 2.800 N/A LYS 52.A NZ TYR 37.A OH no hydrogen 3.220 N/A GLY 53.A N ASP 49.A O no hydrogen 2.783 N/A ILE 54.A N ILE 50.A O no hydrogen 2.937 N/A VAL 55.A N ARG 51.A O no hydrogen 3.143 N/A LEU 56.A N LYS 52.A O no hydrogen 3.144 N/A LEU 57.A N GLY 53.A O no hydrogen 3.130 N/A GLU 58.A N ILE 54.A O no hydrogen 2.936 N/A GLU 59.A N VAL 55.A O no hydrogen 3.143 N/A LEU 60.A N LEU 56.A O no hydrogen 3.226 N/A LEU 61.A N GLU 58.A O no hydrogen 3.365 N/A LYS 63.A N LEU 60.A O no hydrogen 3.217 N/A SER 65.A N GLU 68.A OE1 no hydrogen 3.236 N/A GLN 69.A N SER 65.A O no hydrogen 2.659 N/A GLN 69.A NE2 LEU 61.A O no hydrogen 3.000 N/A GLN 69.A NE2 GLY 64.A O no hydrogen 3.084 N/A ARG 70.A N LYS 66.A O no hydrogen 3.265 N/A ARG 70.A NE THR 99.A OG1 no hydrogen 3.301 N/A ASP 71.A N GLU 67.A O no hydrogen 3.477 N/A TYR 72.A N GLU 68.A O no hydrogen 3.009 N/A VAL 73.A N GLN 69.A O no hydrogen 2.817 N/A PHE 74.A N ARG 70.A O no hydrogen 3.002 N/A TYR 75.A N ASP 71.A O no hydrogen 3.455 N/A LEU 76.A N TYR 72.A O no hydrogen 2.850 N/A ALA 77.A N VAL 73.A O no hydrogen 2.959 N/A VAL 78.A N PHE 74.A O no hydrogen 3.041 N/A GLY 79.A N TYR 75.A O no hydrogen 2.776 N/A ASN 80.A N LEU 76.A O no hydrogen 3.053 N/A ASN 80.A ND2 LEU 76.A O no hydrogen 2.528 N/A TYR 81.A N ALA 77.A O no hydrogen 2.910 N/A ARG 82.A N VAL 78.A O no hydrogen 3.126 N/A ARG 82.A NH1 VAL 42.A O no hydrogen 2.612 N/A ARG 82.A NH1 SER 44.A O no hydrogen 2.549 N/A ARG 82.A NH2 SER 44.A O no hydrogen 2.871 N/A LEU 83.A N GLY 79.A O no hydrogen 3.137 N/A LYS 84.A N TYR 81.A O no hydrogen 3.327 N/A GLU 85.A N ASN 80.A O no hydrogen 2.829 N/A LYS 88.A NZ GLU 85.A OE1 no hydrogen 3.190 N/A ALA 89.A N GLU 85.A O no hydrogen 2.988 N/A LEU 90.A N TYR 86.A O no hydrogen 3.035 N/A LYS 91.A N GLU 87.A O no hydrogen 3.490 N/A TYR 92.A N LYS 88.A O no hydrogen 3.412 N/A VAL 93.A N ALA 89.A O no hydrogen 3.280 N/A ARG 94.A N LEU 90.A O no hydrogen 2.795 N/A GLY 95.A N LYS 91.A O no hydrogen 3.106 N/A LEU 96.A N TYR 92.A O no hydrogen 3.075 N/A LEU 97.A N VAL 93.A O no hydrogen 2.835 N/A GLU 100.A N LEU 96.A O no hydrogen 3.141 N/A ASN 103.A N GLU 100.A O no hydrogen 3.398 N/A ASN 103.A ND2 GLU 100.A OE1 no hydrogen 2.677 N/A GLN 105.A N ASN 103.A OD1 no hydrogen 3.106 N/A ALA 106.A N ASN 103.A OD1 no hydrogen 3.229 N/A LYS 107.A N ASN 103.A O no hydrogen 2.804 N/A LYS 107.A NZ GLU 110.A OE1 no hydrogen 3.424 N/A GLU 108.A N ASN 104.A O no hydrogen 2.953 N/A LEU 109.A N GLN 105.A O no hydrogen 3.085 N/A GLU 110.A N ALA 106.A O no hydrogen 3.084 N/A ARG 111.A N LYS 107.A O no hydrogen 3.395 N/A LEU 112.A N GLU 108.A O no hydrogen 3.301 N/A ILE 113.A N LEU 109.A O no hydrogen 3.097 N/A ASP 114.A N GLU 110.A O no hydrogen 2.906 N/A LYS 115.A N ARG 111.A O no hydrogen 2.845 N/A ALA 116.A N LEU 112.A O no hydrogen 2.965 N/A MET 117.A N ILE 113.A O no hydrogen 3.138 N/A LYS 118.A N ASP 114.A O no hydrogen 3.064 N/A