Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3se3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N LEU 2.A O no hydrogen 3.108 N/A THR 7.A N GLY 3.A O no hydrogen 2.688 N/A THR 7.A N SER 4.A O no hydrogen 3.129 N/A THR 7.A OG1 GLY 3.A O no hydrogen 2.492 N/A LEU 8.A N SER 4.A O no hydrogen 2.898 N/A MET 9.A N ARG 5.A O no hydrogen 3.269 N/A LEU 11.A N THR 7.A O no hydrogen 3.099 N/A ALA 12.A N LEU 8.A O no hydrogen 2.624 N/A GLN 13.A N MET 9.A O no hydrogen 2.661 N/A MET 14.A N LEU 10.A O no hydrogen 2.983 N/A MET 14.A N LEU 11.A O no hydrogen 3.153 N/A ARG 15.A N ALA 12.A O no hydrogen 3.504 N/A ARG 15.A NH1 ILE 17.A O no hydrogen 2.757 N/A ARG 16.A N GLU 113.A OE2 no hydrogen 2.973 N/A SER 21.A OG SER 18.A O no hydrogen 3.051 N/A CYS 22.A N LEU 19.A O no hydrogen 3.032 N/A CYS 22.A SG SER 18.A O no hydrogen 3.653 N/A LEU 23.A N PHE 20.A O no hydrogen 3.407 N/A ASP 25.A N CYS 22.A O no hydrogen 3.077 N/A ARG 26.A N LEU 23.A O no hydrogen 3.071 N/A ARG 26.A NE LEU 23.A O no hydrogen 2.564 N/A GLY 30.A N ASP 28.A OD1 no hydrogen 2.681 N/A GLN 33.A N PHE 31.A O no hydrogen 2.951 N/A GLU 35.A N PRO 32.A O no hydrogen 3.264 N/A PHE 36.A N GLN 33.A O no hydrogen 2.792 N/A VAL 41.A N THR 38.A O no hydrogen 2.874 N/A LEU 42.A N THR 38.A O no hydrogen 3.495 N/A TYR 43.A N ILE 39.A O no hydrogen 2.982 N/A ASN 44.A N PRO 40.A O no hydrogen 3.300 N/A ASN 44.A ND2 PRO 40.A O no hydrogen 3.297 N/A MET 45.A N VAL 41.A O no hydrogen 2.776 N/A ILE 46.A N LEU 42.A O no hydrogen 2.872 N/A SER 47.A N TYR 43.A O no hydrogen 2.960 N/A SER 47.A OG ASN 44.A O no hydrogen 3.155 N/A GLN 48.A N MET 45.A O no hydrogen 3.190 N/A ILE 49.A N MET 45.A O no hydrogen 3.436 N/A PHE 50.A N ILE 46.A O no hydrogen 3.021 N/A ASN 51.A N SER 47.A O no hydrogen 3.224 N/A LEU 52.A N GLN 48.A O no hydrogen 2.748 N/A LEU 52.A N ILE 49.A O no hydrogen 3.200 N/A PHE 53.A N ILE 49.A O no hydrogen 2.947 N/A PHE 53.A N PHE 50.A O no hydrogen 3.158 N/A SER 54.A OG PHE 50.A O no hydrogen 2.611 N/A THR 55.A OG1 LEU 52.A O no hydrogen 3.501 N/A SER 58.A N THR 55.A OG1 no hydrogen 2.785 N/A SER 58.A OG PHE 53.A O no hydrogen 2.889 N/A SER 59.A N THR 55.A O no hydrogen 3.079 N/A ALA 61.A N SER 58.A O no hydrogen 2.980 N/A LEU 66.A N ASP 63.A OD1 no hydrogen 2.872 N/A LEU 67.A N ASP 63.A O no hydrogen 2.791 N/A ASP 68.A N GLU 64.A O no hydrogen 2.854 N/A LYS 69.A N THR 65.A O no hydrogen 3.004 N/A PHE 70.A N LEU 66.A O no hydrogen 2.918 N/A TYR 71.A N LEU 67.A O no hydrogen 2.971 N/A TYR 71.A OH PHE 53.A O no hydrogen 2.355 N/A THR 72.A N ASP 68.A O no hydrogen 3.078 N/A THR 72.A OG1 ASP 68.A O no hydrogen 3.455 N/A GLU 73.A N LYS 69.A O no hydrogen 3.206 N/A LEU 74.A N PHE 70.A O no hydrogen 3.126 N/A TYR 75.A N TYR 71.A O no hydrogen 2.625 N/A GLN 76.A N THR 72.A O no hydrogen 3.156 N/A GLN 77.A N GLU 73.A O no hydrogen 3.117 N/A GLN 77.A NE2 THR 7.A OG1 no hydrogen 3.077 N/A LEU 78.A N LEU 74.A O no hydrogen 2.763 N/A ASN 79.A N TYR 75.A O no hydrogen 3.255 N/A ASN 79.A ND2 TYR 75.A OH no hydrogen 3.521 N/A ASP 80.A N GLN 76.A O no hydrogen 3.088 N/A LEU 81.A N GLN 77.A O no hydrogen 3.200 N/A GLU 82.A N LEU 78.A O no hydrogen 2.605 N/A ALA 83.A N ASN 79.A O no hydrogen 2.937 N/A CYS 84.A N ASP 80.A O no hydrogen 3.533 N/A CYS 84.A SG ASP 80.A O no hydrogen 4.025 N/A SER 87.A OG GLU 35.A OE1 no hydrogen 2.729 N/A ALA 90.A N ASP 86.A O no hydrogen 2.703 N/A VAL 91.A N SER 87.A O no hydrogen 2.791 N/A ARG 92.A N ILE 88.A O no hydrogen 2.501 N/A LYS 93.A N LEU 89.A O no hydrogen 2.890 N/A TYR 94.A N ALA 90.A O no hydrogen 3.111 N/A TYR 94.A OH GLU 118.A OE2 no hydrogen 2.994 N/A GLN 96.A N ARG 92.A O no hydrogen 3.015 N/A ARG 97.A N LYS 93.A O no hydrogen 2.911 N/A ARG 97.A NE PHE 29.A O no hydrogen 3.015 N/A ARG 97.A NH2 PHE 29.A O no hydrogen 3.530 N/A ILE 98.A N TYR 94.A O no hydrogen 3.056 N/A THR 99.A N PHE 95.A O no hydrogen 2.921 N/A THR 99.A OG1 PHE 95.A O no hydrogen 2.859 N/A LEU 100.A N GLN 96.A O no hydrogen 3.043 N/A TYR 101.A N ARG 97.A O no hydrogen 3.052 N/A TYR 101.A OH ASP 25.A O no hydrogen 2.451 N/A LEU 102.A N ILE 98.A O no hydrogen 3.151 N/A LYS 103.A N THR 99.A O no hydrogen 3.221 N/A GLU 104.A N LEU 100.A O no hydrogen 3.081 N/A LYS 105.A N TYR 101.A O no hydrogen 2.941 N/A LYS 105.A NZ ASP 25.A OD1 no hydrogen 2.349 N/A LYS 106.A N LYS 103.A O no hydrogen 2.688 N/A TYR 107.A N LEU 102.A O no hydrogen 2.852 N/A SER 108.A N LYS 105.A O no hydrogen 2.958 N/A CYS 110.A SG SER 21.A O no hydrogen 3.350 N/A ALA 111.A N SER 108.A OG no hydrogen 2.991 N/A TRP 112.A N SER 108.A O no hydrogen 2.923 N/A GLU 113.A N PRO 109.A O no hydrogen 3.273 N/A VAL 114.A N CYS 110.A O no hydrogen 2.946 N/A VAL 115.A N ALA 111.A O no hydrogen 3.315 N/A ARG 116.A N TRP 112.A O no hydrogen 2.864 N/A ARG 116.A NE GLU 113.A OE1 no hydrogen 3.087 N/A ARG 116.A NH1 LEU 11.A O no hydrogen 3.303 N/A ARG 116.A NH2 GLU 113.A OE1 no hydrogen 2.555 N/A ALA 117.A N GLU 113.A O no hydrogen 3.114 N/A GLU 118.A N VAL 114.A O no hydrogen 3.250 N/A ILE 119.A N VAL 115.A O no hydrogen 2.837 N/A MET 120.A N ARG 116.A O no hydrogen 3.151 N/A ARG 121.A N ALA 117.A O no hydrogen 3.466 N/A SER 122.A N GLU 118.A O no hydrogen 2.994 N/A SER 122.A OG ILE 119.A O no hydrogen 2.702 N/A PHE 123.A N ILE 119.A O no hydrogen 2.812 N/A SER 124.A N MET 120.A O no hydrogen 2.969 N/A SER 124.A OG MET 120.A O no hydrogen 3.284 N/A SER 124.A OG ARG 121.A O no hydrogen 3.258 N/A LEU 125.A N ARG 121.A O no hydrogen 2.946 N/A SER 126.A N SER 122.A O no hydrogen 3.026 N/A SER 126.A OG SER 122.A O no hydrogen 3.394 N/A SER 126.A OG PHE 123.A O no hydrogen 2.773 N/A THR 127.A N SER 124.A O no hydrogen 3.326 N/A THR 127.A OG1 PHE 123.A O no hydrogen 2.889 N/A ASN 128.A N LEU 125.A O no hydrogen 3.434 N/A