Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t3x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 96.A OD1 no hydrogen 3.365 N/A THR 2.A OG1 ASP 96.A OD2 no hydrogen 2.809 N/A LYS 3.A N SER 33.A O no hydrogen 2.767 N/A LYS 3.A NZ ALA 1.A O no hydrogen 2.668 N/A LYS 3.A NZ SER 33.A OG no hydrogen 2.941 N/A ASP 5.A N ILE 35.A O no hydrogen 3.071 N/A ALA 8.A N ASP 5.A OD2 no hydrogen 3.002 N/A CYS 9.A N ASP 5.A O no hydrogen 2.932 N/A CYS 9.A SG ASP 5.A O no hydrogen 3.384 N/A CYS 9.A SG ILE 35.A O no hydrogen 3.792 N/A ARG 10.A N LYS 6.A O no hydrogen 2.683 N/A ALA 11.A N GLU 7.A O no hydrogen 3.057 N/A ALA 12.A N ALA 8.A O no hydrogen 3.261 N/A TYR 13.A N CYS 9.A O no hydrogen 2.997 N/A ASN 14.A N ARG 10.A O no hydrogen 2.918 N/A LEU 15.A N ALA 11.A O no hydrogen 2.889 N/A VAL 16.A N ALA 12.A O no hydrogen 3.312 N/A VAL 16.A N TYR 13.A O no hydrogen 3.118 N/A ARG 17.A N TYR 13.A O no hydrogen 3.245 N/A ASP 18.A N LEU 15.A O no hydrogen 3.396 N/A SER 21.A N ASP 18.A O no hydrogen 3.072 N/A SER 21.A OG LEU 15.A O no hydrogen 3.196 N/A VAL 23.A N SER 21.A OG no hydrogen 3.339 N/A ILE 24.A N GLY 41.A O no hydrogen 2.889 N/A TRP 25.A N GLY 41.A O no hydrogen 3.200 N/A TRP 25.A NE1 GLU 43.A O no hydrogen 2.935 N/A VAL 26.A N PHE 60.A O no hydrogen 3.241 N/A THR 27.A N GLU 39.A O no hydrogen 2.984 N/A THR 27.A OG1 GLU 39.A O no hydrogen 2.992 N/A PHE 28.A N PHE 58.A O no hydrogen 2.662 N/A LYS 29.A N VAL 36.A O no hydrogen 2.827 N/A LYS 29.A NZ GLU 39.A OE1 no hydrogen 2.685 N/A TYR 30.A OH ASP 96.A OD2 no hydrogen 2.672 N/A ASP 31.A N THR 34.A O no hydrogen 2.747 N/A THR 34.A N ASP 31.A O no hydrogen 3.173 N/A ILE 35.A N LYS 3.A O no hydrogen 2.809 N/A VAL 36.A N LYS 29.A O no hydrogen 2.810 N/A GLY 38.A N THR 27.A O no hydrogen 2.748 N/A GLY 41.A N TRP 25.A O no hydrogen 2.929 N/A TYR 44.A OH LEU 119.A O no hydrogen 2.626 N/A HIS 46.A N GLU 43.A O no hydrogen 2.985 N/A PHE 47.A N TYR 44.A O no hydrogen 2.870 N/A ILE 48.A N TYR 44.A O no hydrogen 3.269 N/A GLN 49.A N GLN 45.A O no hydrogen 3.304 N/A GLN 50.A N PHE 47.A O no hydrogen 2.819 N/A CYS 51.A N ILE 48.A O no hydrogen 3.097 N/A CYS 51.A SG PHE 47.A O no hydrogen 3.754 N/A THR 52.A N GLN 50.A O no hydrogen 3.189 N/A VAL 55.A N THR 52.A O no hydrogen 3.395 N/A ARG 56.A NH1 THR 93.A OG1 no hydrogen 2.963 N/A LEU 57.A N TRP 80.A O no hydrogen 2.846 N/A PHE 58.A N PHE 28.A O no hydrogen 2.906 N/A ALA 59.A N ILE 78.A O no hydrogen 2.756 N/A PHE 60.A N VAL 26.A O no hydrogen 3.104 N/A VAL 61.A N ALA 76.A O no hydrogen 3.017 N/A ARG 62.A N ILE 24.A O no hydrogen 2.789 N/A ARG 62.A NE VAL 16.A O no hydrogen 3.264 N/A ARG 62.A NH1 SER 73.A OG no hydrogen 2.628 N/A ARG 62.A NH2 VAL 16.A O no hydrogen 2.848 N/A PHE 63.A N LYS 74.A O no hydrogen 2.937 N/A THR 65.A N ARG 72.A O no hydrogen 3.013 N/A ASP 67.A N SER 70.A OG no hydrogen 3.068 N/A SER 70.A N ASP 67.A O no hydrogen 2.840 N/A SER 70.A OG ASP 67.A O no hydrogen 2.954 N/A LYS 71.A N ALA 68.A O no hydrogen 3.246 N/A ARG 72.A N THR 65.A O no hydrogen 2.932 N/A LYS 74.A N PHE 63.A O no hydrogen 3.023 N/A LYS 74.A NZ LEU 128.A O no hydrogen 2.778 N/A ALA 76.A N VAL 61.A O no hydrogen 2.849 N/A LEU 77.A N LYS 109.A O no hydrogen 3.130 N/A ILE 78.A N ALA 59.A O no hydrogen 2.811 N/A THR 79.A N PHE 111.A O no hydrogen 2.804 N/A TRP 80.A N LEU 57.A O no hydrogen 2.774 N/A TRP 80.A NE1 THR 52.A O no hydrogen 2.828 N/A ILE 81.A N ILE 113.A O no hydrogen 2.965 N/A GLY 82.A N VAL 55.A O no hydrogen 2.693 N/A ASN 84.A N ASP 53.A O no hydrogen 2.847 N/A ASN 84.A ND2 ASP 54.A OD1 no hydrogen 2.840 N/A VAL 85.A N GLY 82.A O no hydrogen 3.003 N/A GLN 89.A N SER 86.A OG no hydrogen 3.051 N/A ARG 90.A N SER 86.A O no hydrogen 2.850 N/A ARG 90.A NH1 SER 114.A OG no hydrogen 3.133 N/A ARG 90.A NH2 SER 114.A OG no hydrogen 3.156 N/A ALA 91.A N GLY 87.A O no hydrogen 3.040 N/A LYS 92.A N LEU 88.A O no hydrogen 2.945 N/A LYS 92.A NZ THR 2.A OG1 no hydrogen 3.001 N/A LYS 92.A NZ ASP 96.A OD1 no hydrogen 2.770 N/A LYS 92.A NZ ASP 96.A OD2 no hydrogen 3.450 N/A THR 93.A N GLN 89.A O no hydrogen 2.921 N/A THR 93.A OG1 GLN 89.A O no hydrogen 2.609 N/A GLY 94.A N ARG 90.A O no hydrogen 3.404 N/A THR 95.A N ALA 91.A O no hydrogen 3.217 N/A ASP 96.A N LYS 92.A O no hydrogen 2.863 N/A LYS 97.A N THR 93.A O no hydrogen 3.063 N/A THR 98.A N THR 95.A O no hydrogen 3.266 N/A THR 98.A OG1 THR 95.A O no hydrogen 3.378 N/A LEU 99.A N ASP 96.A O no hydrogen 2.907 N/A VAL 100.A N ASP 96.A O no hydrogen 3.261 N/A LYS 101.A N LYS 97.A O no hydrogen 2.891 N/A LYS 101.A NZ GLU 110.A OE1 no hydrogen 2.672 N/A LYS 101.A NZ GLU 110.A OE2 no hydrogen 2.809 N/A GLU 102.A N THR 98.A O no hydrogen 3.262 N/A GLU 102.A N LEU 99.A O no hydrogen 3.251 N/A VAL 103.A N VAL 100.A O no hydrogen 2.891 N/A VAL 104.A N VAL 100.A O no hydrogen 2.840 N/A GLN 105.A N VAL 103.A O no hydrogen 2.834 N/A ASN 106.A N TYR 13.A OH no hydrogen 2.912 N/A ALA 108.A N PHE 75.A O no hydrogen 2.818 N/A PHE 111.A N LEU 77.A O no hydrogen 2.708 N/A ILE 113.A N THR 79.A O no hydrogen 2.846 N/A SER 114.A OG ILE 81.A O no hydrogen 2.750 N/A ARG 116.A NH1 CYS 51.A O no hydrogen 3.043 N/A ARG 116.A NH1 ASP 53.A OD1 no hydrogen 2.869 N/A ARG 116.A NH2 ASP 53.A OD1 no hydrogen 3.263 N/A LYS 117.A N ASP 115.A OD1 no hydrogen 2.669 N/A GLU 118.A N ASP 115.A O no hydrogen 2.847 N/A LEU 119.A N ARG 116.A O no hydrogen 2.814 N/A GLU 120.A N LYS 117.A O no hydrogen 3.233 N/A ASP 122.A N GLU 120.A OE1 no hydrogen 3.033 N/A PHE 123.A N GLU 120.A OE2 no hydrogen 2.885 N/A ILE 124.A N GLU 120.A O no hydrogen 3.080 N/A LYS 125.A N GLU 121.A O no hydrogen 3.072 N/A LYS 125.A NZ THR 64.A O no hydrogen 2.750 N/A SER 126.A N ASP 122.A O no hydrogen 3.102 N/A SER 126.A OG ASP 122.A O no hydrogen 3.459 N/A SER 126.A OG PHE 123.A O no hydrogen 2.496 N/A GLU 127.A N PHE 123.A O no hydrogen 3.030 N/A LEU 128.A N ILE 124.A O no hydrogen 2.837 N/A LYS 129.A N LYS 125.A O no hydrogen 2.947 N/A LYS 130.A N SER 126.A O no hydrogen 3.433 N/A LYS 130.A NZ GLU 127.A OE2 no hydrogen 2.857 N/A