Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cll_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N LYS 53.A O no hydrogen 2.832 N/A LYS 5.A N GLN 77.A OE1 no hydrogen 2.962 N/A LYS 5.A NZ TYR 72.A O no hydrogen 2.891 N/A LYS 5.A NZ ILE 74.A O no hydrogen 3.012 N/A LEU 6.A N ASN 55.A O no hydrogen 2.958 N/A VAL 7.A N CYS 78.A O no hydrogen 3.148 N/A LEU 8.A N TRP 57.A O no hydrogen 2.868 N/A VAL 9.A N ILE 80.A O no hydrogen 3.064 N/A THR 14.A OG1 ASP 11.A O no hydrogen 2.636 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.880 N/A LYS 16.A NZ ASP 11.A O no hydrogen 3.087 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 2.716 N/A THR 17.A OG1 ASP 58.A OD2 no hydrogen 2.551 N/A PHE 19.A N GLY 15.A O no hydrogen 2.915 N/A VAL 20.A N LYS 16.A O no hydrogen 3.032 N/A LYS 21.A N THR 17.A O no hydrogen 2.758 N/A ARG 22.A N THR 18.A O no hydrogen 2.851 N/A ARG 22.A NE GLY 26.A O no hydrogen 3.233 N/A ARG 22.A NH1 ALA 144.A O no hydrogen 3.056 N/A ARG 22.A NH2 GLY 26.A O no hydrogen 2.808 N/A HIS 23.A N PHE 19.A O no hydrogen 3.204 N/A HIS 23.A ND1 PHE 19.A O no hydrogen 3.326 N/A LEU 24.A N VAL 20.A O no hydrogen 2.997 N/A LEU 24.A N LYS 21.A O no hydrogen 2.858 N/A THR 25.A N LYS 21.A O no hydrogen 2.798 N/A THR 25.A OG1 LYS 21.A O no hydrogen 3.315 N/A THR 25.A OG1 GLU 27.A OE2 no hydrogen 3.037 N/A GLY 26.A N ARG 22.A O no hydrogen 2.893 N/A GLU 27.A N THR 25.A OG1 no hydrogen 3.243 N/A LYS 31.A N GLU 29.A OE1 no hydrogen 3.417 N/A LYS 31.A NZ GLU 29.A OE1 no hydrogen 3.517 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 2.716 N/A VAL 38.A N LEU 36.A O no hydrogen 3.012 N/A GLU 39.A N ASP 58.A O no hydrogen 2.853 N/A HIS 41.A N VAL 56.A O no hydrogen 2.950 N/A LEU 43.A N PHE 54.A O no hydrogen 2.796 N/A PHE 45.A N ILE 52.A O no hydrogen 2.804 N/A THR 47.A N GLY 50.A O no hydrogen 3.080 N/A THR 47.A OG1 GLY 50.A O no hydrogen 2.751 N/A ASN 48.A N GLU 168.A O no hydrogen 3.263 N/A ARG 49.A N THR 47.A OG1 no hydrogen 3.153 N/A ARG 49.A NH1 ASP 164.A OD2 no hydrogen 2.670 N/A GLY 50.A N THR 47.A O no hydrogen 2.913 N/A ILE 52.A N PHE 45.A O no hydrogen 2.892 N/A LYS 53.A N VAL 2.A O no hydrogen 2.984 N/A PHE 54.A N LEU 43.A O no hydrogen 2.756 N/A ASN 55.A N PHE 4.A O no hydrogen 2.683 N/A ASN 55.A ND2 GLN 3.A OE1 no hydrogen 2.854 N/A VAL 56.A N HIS 41.A O no hydrogen 2.960 N/A TRP 57.A N LEU 6.A O no hydrogen 2.494 N/A ASP 58.A N GLU 39.A O no hydrogen 2.795 N/A THR 59.A N LEU 8.A O no hydrogen 3.340 N/A THR 59.A OG1 LEU 8.A O no hydrogen 2.652 N/A ALA 60.A N GLY 37.A O no hydrogen 2.923 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.628 N/A PHE 65.A N GLN 62.A O no hydrogen 3.173 N/A GLY 66.A N GLU 63.A O no hydrogen 2.644 N/A ARG 69.A N PHE 65.A O no hydrogen 3.145 N/A ARG 69.A NE ALA 60.A O no hydrogen 3.303 N/A ARG 69.A NH2 ALA 60.A O no hydrogen 3.086 N/A GLY 71.A N LEU 68.A O no hydrogen 3.018 N/A TYR 72.A N LEU 68.A O no hydrogen 3.147 N/A TYR 73.A N ARG 69.A O no hydrogen 2.782 N/A ILE 74.A N GLY 71.A O no hydrogen 3.397 N/A ALA 76.A N TYR 73.A O no hydrogen 3.040 N/A GLN 77.A N LYS 5.A O no hydrogen 2.989 N/A CYS 78.A N LYS 5.A O no hydrogen 3.289 N/A CYS 78.A SG LYS 5.A O no hydrogen 3.461 N/A ALA 79.A N PRO 109.A O no hydrogen 3.280 N/A ILE 80.A N VAL 7.A O no hydrogen 3.244 N/A ILE 81.A N VAL 111.A O no hydrogen 2.800 N/A MET 82.A N VAL 9.A O no hydrogen 2.801 N/A PHE 83.A N CYS 113.A O no hydrogen 2.941 N/A ASP 84.A N THR 90.A OG1 no hydrogen 2.866 N/A VAL 85.A N ASN 115.A O no hydrogen 3.173 N/A THR 86.A N ASP 84.A OD1 no hydrogen 2.728 N/A SER 87.A N ASP 84.A O no hydrogen 3.208 N/A ARG 88.A NE LYS 123.A O no hydrogen 2.705 N/A THR 90.A N SER 87.A O no hydrogen 3.097 N/A THR 90.A OG1 SER 87.A O no hydrogen 2.786 N/A TYR 91.A N ARG 88.A O no hydrogen 3.186 N/A LYS 92.A N ARG 88.A O no hydrogen 3.028 N/A ASN 93.A N VAL 89.A O no hydrogen 2.973 N/A VAL 94.A N TYR 91.A O no hydrogen 3.345 N/A ASN 96.A ND2 ASN 93.A O no hydrogen 3.574 N/A TRP 97.A N ASN 93.A O no hydrogen 3.265 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.822 N/A HIS 98.A N VAL 94.A O no hydrogen 2.941 N/A ARG 99.A N PRO 95.A O no hydrogen 2.906 N/A ARG 99.A NE ASP 100.A OD1 no hydrogen 3.239 N/A ARG 99.A NH2 ASP 100.A OD1 no hydrogen 2.930 N/A ASP 100.A N ASN 96.A O no hydrogen 2.945 N/A LEU 101.A N TRP 97.A O no hydrogen 3.063 N/A VAL 102.A N HIS 98.A O no hydrogen 2.867 N/A ARG 103.A N ARG 99.A O no hydrogen 3.009 N/A VAL 104.A N LEU 101.A O no hydrogen 3.149 N/A CYS 105.A N LEU 101.A O no hydrogen 3.007 N/A CYS 105.A SG TYR 73.A O no hydrogen 3.529 N/A CYS 105.A SG LEU 101.A O no hydrogen 3.693 N/A VAL 111.A N ALA 79.A O no hydrogen 2.939 N/A LEU 112.A N GLN 138.A O no hydrogen 2.693 N/A CYS 113.A N ILE 81.A O no hydrogen 2.929 N/A GLY 114.A N TYR 140.A O no hydrogen 2.854 N/A ASN 115.A N PHE 83.A O no hydrogen 2.862 N/A ASN 115.A ND2 THR 14.A O no hydrogen 2.768 N/A LYS 116.A NZ GLY 13.A O no hydrogen 2.907 N/A LYS 116.A NZ ASP 84.A OD2 no hydrogen 2.799 N/A VAL 117.A N ILE 142.A O no hydrogen 3.277 N/A ILE 119.A N LYS 116.A O no hydrogen 3.417 N/A ARG 122.A NE VAL 124.A O no hydrogen 3.004 N/A ARG 122.A NH1 ASP 141.A OD1 no hydrogen 3.353 N/A ARG 122.A NH1 ASP 141.A OD2 no hydrogen 3.390 N/A ARG 122.A NH2 VAL 124.A O no hydrogen 3.508 N/A ARG 122.A NH2 ASP 141.A OD1 no hydrogen 3.265 N/A LYS 123.A N VAL 85.A O no hydrogen 2.976 N/A VAL 124.A N VAL 85.A O no hydrogen 3.039 N/A SER 128.A N LYS 125.A O no hydrogen 3.075 N/A ILE 129.A N ALA 126.A O no hydrogen 3.121 N/A VAL 130.A N TYR 91.A OH no hydrogen 2.754 N/A PHE 131.A N TYR 91.A OH no hydrogen 2.944 N/A ARG 133.A N VAL 130.A O no hydrogen 2.878 N/A LYS 135.A N PHE 131.A O no hydrogen 3.040 N/A LEU 137.A N HIS 132.A O no hydrogen 2.871 N/A GLN 138.A NE2 TYR 139.A O no hydrogen 3.234 N/A TYR 139.A OH ASP 141.A OD1 no hydrogen 2.673 N/A TYR 140.A N LEU 112.A O no hydrogen 2.957 N/A ILE 142.A N GLY 114.A O no hydrogen 3.188 N/A SER 143.A N TYR 148.A O no hydrogen 3.220 N/A SER 143.A OG ASP 118.A OD1 no hydrogen 2.605 N/A SER 143.A OG SER 146.A OG no hydrogen 3.297 N/A ALA 144.A N ASN 115.A OD1 no hydrogen 3.162 N/A LYS 145.A N SER 143.A OG no hydrogen 2.999 N/A SER 146.A N SER 143.A OG no hydrogen 2.985 N/A SER 146.A OG SER 143.A OG no hydrogen 3.297 N/A PHE 150.A N ASN 147.A O no hydrogen 2.948 N/A GLU 151.A N GLU 151.A OE2 no hydrogen 2.436 N/A LYS 152.A N ASN 149.A O no hydrogen 2.950 N/A PHE 154.A N GLU 151.A O no hydrogen 3.138 N/A LEU 155.A N GLU 151.A O no hydrogen 3.184 N/A TRP 156.A N LYS 152.A O no hydrogen 2.876 N/A LEU 157.A N PRO 153.A O no hydrogen 3.051 N/A ALA 158.A N PHE 154.A O no hydrogen 2.656 N/A ARG 159.A N LEU 155.A O no hydrogen 2.793 N/A ARG 159.A NE LEU 167.A O no hydrogen 2.849 N/A ARG 159.A NH2 LEU 167.A O no hydrogen 2.947 N/A LYS 160.A N TRP 156.A O no hydrogen 3.204 N/A LEU 161.A N LEU 157.A O no hydrogen 2.912 N/A ILE 162.A N ALA 158.A O no hydrogen 2.972 N/A GLY 163.A N ARG 159.A O no hydrogen 2.915 N/A ASP 164.A N ARG 159.A O no hydrogen 2.945 N/A ASN 166.A N ASP 164.A OD1 no hydrogen 3.106 N/A LEU 167.A N ASP 164.A O no hydrogen 3.088 N/A GLU 168.A N ASN 48.A OD1 no hydrogen 2.952 N/A VAL 170.A N HIS 46.A O no hydrogen 2.792 N/A