Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c4w_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N TYR 73.A OH no hydrogen 3.122 N/A MET 9.A N ASP 8.A OD1 no hydrogen 2.714 N/A GLN 10.A N PRO 6.A O no hydrogen 3.440 N/A GLN 10.A NE2 VAL 5.A O no hydrogen 3.460 N/A ASN 11.A N GLU 7.A O no hydrogen 2.921 N/A GLU 12.A N ASP 8.A O no hydrogen 2.914 N/A ALA 13.A N MET 9.A O no hydrogen 2.969 N/A LEU 14.A N GLN 10.A O no hydrogen 2.897 N/A SER 15.A N ASN 11.A O no hydrogen 2.997 N/A SER 15.A OG ASN 11.A O no hydrogen 3.026 N/A LEU 16.A N GLU 12.A O no hydrogen 2.887 N/A LEU 17.A N ALA 13.A O no hydrogen 2.985 N/A GLU 18.A N LEU 14.A O no hydrogen 3.003 N/A LYS 19.A N SER 15.A O no hydrogen 2.950 N/A VAL 20.A N LEU 16.A O no hydrogen 2.896 N/A ARG 21.A N LEU 17.A O no hydrogen 3.076 N/A ARG 21.A NH2 ALA 83.A O no hydrogen 3.551 N/A GLU 22.A N LYS 19.A O no hydrogen 2.786 N/A SER 23.A N VAL 20.A O no hydrogen 3.366 N/A SER 23.A OG GLU 98.A O no hydrogen 3.086 N/A GLY 24.A N VAL 20.A O no hydrogen 2.700 N/A LYS 25.A N ASN 97.A O no hydrogen 2.810 N/A LYS 25.A NZ VAL 26.A O no hydrogen 3.306 N/A LYS 27.A N ALA 94.A O no hydrogen 2.932 N/A GLY 29.A N SER 92.A O no hydrogen 3.079 N/A THR 30.A OG1 SER 92.A OG no hydrogen 2.949 N/A THR 33.A N GLY 29.A O no hydrogen 2.987 N/A THR 33.A OG1 LYS 27.A O no hydrogen 3.379 N/A THR 33.A OG1 GLY 29.A O no hydrogen 2.912 N/A THR 33.A OG1 SER 92.A O no hydrogen 3.092 N/A THR 34.A N THR 30.A O no hydrogen 2.939 N/A THR 34.A OG1 THR 30.A O no hydrogen 3.205 N/A LYS 35.A N ASN 31.A O no hydrogen 3.008 N/A LYS 35.A NZ ASN 31.A OD1 no hydrogen 3.081 N/A ALA 36.A N GLU 32.A O no hydrogen 2.833 N/A VAL 37.A N THR 33.A O no hydrogen 2.950 N/A GLU 38.A N THR 34.A O no hydrogen 2.918 N/A ARG 39.A N LYS 35.A O no hydrogen 3.049 N/A ARG 39.A N ALA 36.A O no hydrogen 3.191 N/A GLY 40.A N VAL 37.A O no hydrogen 2.717 N/A LEU 41.A N ALA 36.A O no hydrogen 3.072 N/A LYS 43.A N ILE 95.A O no hydrogen 2.520 N/A LYS 43.A NZ LEU 41.A O no hydrogen 2.736 N/A LYS 43.A NZ ILE 96.A O no hydrogen 2.926 N/A LEU 44.A N ILE 95.A O no hydrogen 3.050 N/A VAL 45.A N PRO 70.A O no hydrogen 3.249 N/A TYR 46.A N ALA 93.A O no hydrogen 2.828 N/A TYR 46.A OH ALA 13.A O no hydrogen 3.006 N/A ILE 47.A N ILE 72.A O no hydrogen 3.000 N/A ALA 48.A N ALA 91.A O no hydrogen 3.052 N/A GLU 49.A N VAL 74.A O no hydrogen 2.890 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.434 N/A VAL 57.A N PRO 54.A O no hydrogen 3.267 N/A ALA 58.A N PRO 54.A O no hydrogen 2.972 N/A LEU 60.A N VAL 57.A O no hydrogen 2.895 N/A LEU 63.A N HIS 59.A O no hydrogen 3.305 N/A CYS 64.A N LEU 60.A O no hydrogen 2.895 N/A CYS 64.A SG LEU 60.A O no hydrogen 3.164 N/A GLU 65.A N PRO 61.A O no hydrogen 2.924 N/A GLU 66.A N LEU 62.A O no hydrogen 2.942 N/A LYS 67.A N LEU 63.A O no hydrogen 3.225 N/A LYS 67.A N CYS 64.A O no hydrogen 2.977 N/A ASN 68.A N GLU 65.A O no hydrogen 3.428 N/A VAL 69.A N CYS 64.A O no hydrogen 2.835 N/A ILE 72.A N VAL 45.A O no hydrogen 3.129 N/A VAL 74.A N ILE 47.A O no hydrogen 2.932 N/A LYS 75.A N GLN 10.A OE1 no hydrogen 2.741 N/A LYS 77.A N ASP 50.A OD2 no hydrogen 3.447 N/A ASN 78.A N SER 76.A OG no hydrogen 3.078 N/A ASP 79.A N SER 76.A OG no hydrogen 3.422 N/A LEU 80.A N SER 76.A O no hydrogen 3.342 N/A GLY 81.A N LYS 77.A O no hydrogen 2.909 N/A ARG 82.A N ASN 78.A O no hydrogen 2.945 N/A ARG 82.A NH1 ASP 79.A OD1 no hydrogen 2.679 N/A ALA 83.A N ASP 79.A O no hydrogen 2.914 N/A VAL 84.A N LEU 80.A O no hydrogen 3.183 N/A GLY 85.A N ARG 82.A O no hydrogen 3.121 N/A ILE 86.A N GLY 81.A O no hydrogen 3.257 N/A CYS 90.A N LYS 77.A O no hydrogen 2.973 N/A CYS 90.A SG SER 92.A O no hydrogen 3.864 N/A SER 92.A OG THR 30.A OG1 no hydrogen 2.949 N/A ALA 93.A N TYR 46.A O no hydrogen 2.995 N/A ALA 94.A N LYS 27.A O no hydrogen 2.907 N/A ILE 95.A N LEU 44.A O no hydrogen 2.894 N/A ILE 96.A N LYS 25.A O no hydrogen 3.267 N/A GLU 100.A N GLU 98.A O no hydrogen 2.720 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.309 N/A LEU 105.A N LEU 101.A O no hydrogen 3.202 N/A GLY 106.A N ARG 102.A O no hydrogen 2.808 N/A SER 107.A N LYS 103.A O no hydrogen 2.830 N/A SER 107.A OG LYS 103.A O no hydrogen 3.236 N/A SER 107.A OG GLU 104.A O no hydrogen 2.389 N/A LEU 108.A N GLU 104.A O no hydrogen 2.959 N/A VAL 109.A N LEU 105.A O no hydrogen 2.909 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.884 N/A LYS 111.A NZ GLU 12.A OE1 no hydrogen 3.295 N/A LYS 111.A NZ GLU 12.A OE2 no hydrogen 3.535 N/A ILE 112.A N LEU 108.A O no hydrogen 2.975 N/A LYS 113.A N VAL 109.A O no hydrogen 2.899 N/A GLY 114.A N LYS 111.A O no hydrogen 3.283 N/A