Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j1e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 50.A O no hydrogen 2.696 N/A LYS 5.A N GLU 50.A O no hydrogen 3.397 N/A THR 7.A N THR 48.A O no hydrogen 2.927 N/A SER 9.A N HIS 46.A O no hydrogen 2.936 N/A GLU 12.A N HIS 33.A O no hydrogen 2.834 N/A SER 14.A N GLU 12.A OE2 no hydrogen 2.989 N/A GLY 15.A N GLU 12.A OE2 no hydrogen 2.555 N/A ALA 18.A N GLU 12.A O no hydrogen 2.693 N/A ALA 20.A N GLU 11.A OE2 no hydrogen 2.709 N/A PHE 22.A N PRO 19.A O no hydrogen 2.985 N/A ALA 23.A N ALA 20.A O no hydrogen 3.191 N/A SER 24.A N SER 21.A O no hydrogen 2.971 N/A SER 24.A OG SER 21.A O no hydrogen 2.558 N/A ASP 27.A N ASP 25.A OD2 no hydrogen 3.197 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 3.037 N/A THR 30.A N ASP 27.A O no hydrogen 3.240 N/A TRP 32.A N ALA 135.A O no hydrogen 2.972 N/A TRP 32.A NE1 SER 10.A O no hydrogen 2.769 N/A HIS 33.A N ALA 18.A O no hydrogen 2.897 N/A HIS 33.A ND1 SER 34.A O no hydrogen 2.705 N/A SER 34.A N ALA 133.A O no hydrogen 2.741 N/A LYS 35.A N SER 10.A OG no hydrogen 2.943 N/A LYS 35.A NZ SER 37.A O no hydrogen 3.032 N/A TRP 36.A N GLU 12.A OE1 no hydrogen 2.819 N/A TRP 36.A NE1 GLU 16.A OE2 no hydrogen 2.702 N/A SER 37.A N GLU 12.A OE1 no hydrogen 2.917 N/A SER 37.A OG GLU 12.A OE1 no hydrogen 3.161 N/A SER 37.A OG GLU 12.A OE2 no hydrogen 2.737 N/A HIS 41.A N LYS 35.A O no hydrogen 2.842 N/A GLY 43.A N HIS 41.A ND1 no hydrogen 3.347 N/A HIS 46.A N SER 9.A OG no hydrogen 3.097 N/A LEU 47.A N LEU 116.A O no hydrogen 2.937 N/A THR 48.A N THR 7.A O no hydrogen 2.695 N/A LEU 49.A N VAL 114.A O no hydrogen 2.821 N/A GLU 50.A N LYS 5.A O no hydrogen 2.777 N/A LEU 51.A N LYS 112.A O no hydrogen 2.839 N/A ASP 52.A N ARG 2.A O no hydrogen 2.789 N/A VAL 54.A N ASN 53.A OD1 no hydrogen 3.000 N/A TYR 55.A N ALA 111.A O no hydrogen 2.943 N/A TYR 55.A OH ASP 52.A OD1 no hydrogen 2.475 N/A TYR 55.A OH ASP 52.A OD2 no hydrogen 3.194 N/A ILE 57.A N VAL 109.A O no hydrogen 2.834 N/A ASN 58.A N HIS 141.A O no hydrogen 2.950 N/A LYS 59.A N HIS 141.A O no hydrogen 3.240 N/A VAL 60.A N ILE 104.A O no hydrogen 2.686 N/A LYS 61.A N ASN 139.A O no hydrogen 2.762 N/A TYR 62.A N LYS 102.A O no hydrogen 2.768 N/A TYR 62.A OH THR 134.A O no hydrogen 2.975 N/A ALA 63.A N GLU 137.A O no hydrogen 2.791 N/A ARG 65.A NE ASP 67.A OD1 no hydrogen 2.722 N/A ARG 65.A NH2 ASP 67.A OD2 no hydrogen 3.149 N/A GLN 66.A NE2 PRO 64.A O no hydrogen 2.812 N/A GLN 66.A NE2 ALA 99.A O no hydrogen 2.865 N/A LYS 69.A NZ ASP 97.A OD1 no hydrogen 3.237 N/A LYS 69.A NZ ASP 97.A OD2 no hydrogen 2.733 N/A ASN 70.A N SER 68.A OG no hydrogen 3.117 N/A ASN 70.A ND2 ASP 124.A OD2 no hydrogen 3.327 N/A GLY 71.A N VAL 122.A O no hydrogen 2.844 N/A ARG 72.A N LYS 69.A O no hydrogen 3.048 N/A ARG 72.A NH1 ASP 97.A OD1 no hydrogen 2.834 N/A ILE 73.A N TYR 62.A OH no hydrogen 3.053 N/A THR 74.A N ASP 120.A O no hydrogen 2.985 N/A GLY 75.A N ASP 120.A O no hydrogen 3.188 N/A TYR 76.A N GLY 93.A O no hydrogen 2.973 N/A LYS 77.A N ASP 117.A O no hydrogen 2.919 N/A VAL 78.A N LYS 91.A O no hydrogen 2.776 N/A SER 79.A N ARG 115.A O no hydrogen 2.958 N/A VAL 80.A N THR 88.A O no hydrogen 2.823 N/A SER 81.A N TYR 113.A O no hydrogen 2.994 N/A SER 81.A OG ASN 86.A O no hydrogen 2.772 N/A GLY 84.A N SER 81.A OG no hydrogen 2.800 N/A GLU 85.A N ASP 83.A OD2 no hydrogen 2.659 N/A ASN 86.A N ASP 83.A OD2 no hydrogen 2.591 N/A ASN 86.A ND2 ASP 83.A OD1 no hydrogen 2.785 N/A THR 88.A N VAL 80.A O no hydrogen 2.728 N/A VAL 90.A N VAL 78.A O no hydrogen 2.892 N/A LYS 91.A N VAL 78.A O no hydrogen 3.429 N/A GLY 93.A N TYR 76.A O no hydrogen 3.283 N/A LEU 95.A N THR 74.A O no hydrogen 3.137 N/A ASN 98.A N GLU 96.A O no hydrogen 2.973 N/A ALA 100.A N ASN 98.A OD1 no hydrogen 3.049 N/A LYS 102.A N TYR 62.A O no hydrogen 2.586 N/A LYS 102.A NZ GLU 96.A O no hydrogen 3.407 N/A LYS 102.A NZ ASN 98.A O no hydrogen 2.732 N/A LYS 102.A NZ ASN 98.A OD1 no hydrogen 2.886 N/A LYS 102.A NZ ALA 100.A O no hydrogen 2.844 N/A ILE 104.A N VAL 60.A O no hydrogen 2.722 N/A PHE 106.A N ASN 58.A O no hydrogen 3.140 N/A VAL 109.A N ILE 57.A O no hydrogen 3.014 N/A ALA 111.A N TYR 55.A O no hydrogen 2.822 N/A LYS 112.A N SER 81.A O no hydrogen 2.817 N/A TYR 113.A N SER 81.A O no hydrogen 2.952 N/A VAL 114.A N LEU 49.A O no hydrogen 3.025 N/A ARG 115.A N SER 79.A O no hydrogen 2.870 N/A ARG 115.A NE ASP 117.A OD1 no hydrogen 3.203 N/A ARG 115.A NE ASP 117.A OD2 no hydrogen 2.918 N/A ARG 115.A NH2 ASP 117.A OD1 no hydrogen 3.002 N/A LEU 116.A N LEU 47.A O no hydrogen 2.768 N/A ASP 117.A N LYS 77.A O no hydrogen 2.921 N/A VAL 118.A N HIS 45.A O no hydrogen 2.852 N/A THR 119.A N GLY 75.A O no hydrogen 2.794 N/A ASP 120.A N GLY 75.A O no hydrogen 3.193 N/A SER 121.A OG PHE 132.A O no hydrogen 2.711 N/A VAL 122.A N ARG 72.A O no hydrogen 2.864 N/A GLN 125.A N SER 123.A OG no hydrogen 2.934 N/A GLY 128.A N GLN 125.A O no hydrogen 3.072 N/A ARG 129.A NH2 ASP 120.A OD1 no hydrogen 3.175 N/A ARG 129.A NH2 ASP 120.A OD2 no hydrogen 2.932 N/A GLY 130.A N SER 121.A O no hydrogen 2.966 N/A LYS 131.A N GLY 128.A O no hydrogen 3.125 N/A ALA 133.A N SER 34.A OG no hydrogen 2.839 N/A THR 134.A N GLY 71.A O no hydrogen 2.929 N/A THR 134.A OG1 ASN 70.A O no hydrogen 2.785 N/A ALA 135.A N TRP 32.A O no hydrogen 3.156 N/A GLU 137.A N ALA 63.A O no hydrogen 3.312 N/A VAL 138.A N ALA 23.A O no hydrogen 3.001 N/A ASN 139.A N LYS 61.A O no hydrogen 3.000 N/A VAL 140.A N ASN 139.A OD1 no hydrogen 2.924 N/A HIS 141.A N LYS 59.A O no hydrogen 2.922 N/A