Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jc4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 88.A OD2 no hydrogen 2.933 N/A VAL 4.A N LEU 178.A O no hydrogen 2.953 N/A GLN 5.A N ALA 89.A O no hydrogen 2.852 N/A LEU 6.A N ALA 89.A O no hydrogen 3.066 N/A ILE 7.A N ARG 61.A O no hydrogen 2.859 N/A VAL 8.A N LEU 91.A O no hydrogen 2.620 N/A GLY 9.A N LEU 63.A O no hydrogen 2.854 N/A LEU 10.A N ALA 93.A O no hydrogen 3.071 N/A ASN 12.A N ASN 23.A OD1 no hydrogen 2.760 N/A GLU 16.A N GLU 16.A OE2 no hydrogen 2.524 N/A TYR 17.A N GLY 14.A O no hydrogen 2.801 N/A ASP 18.A N PRO 15.A O no hydrogen 3.107 N/A GLN 19.A NE2 ASP 18.A OD2 no hydrogen 3.199 N/A THR 20.A N TYR 17.A O no hydrogen 3.028 N/A THR 20.A OG1 TYR 17.A O no hydrogen 2.678 N/A ARG 21.A N GLY 153.A O no hydrogen 3.035 N/A ARG 21.A NH1 TYR 150.A O no hydrogen 2.979 N/A ARG 21.A NH2 GLU 159.A OE1 no hydrogen 2.750 N/A HIS 22.A N VAL 151.A O no hydrogen 2.856 N/A HIS 22.A ND1 ASP 95.A OD2 no hydrogen 2.645 N/A ASN 23.A N THR 20.A O no hydrogen 3.264 N/A ASN 23.A ND2 ASN 12.A O no hydrogen 3.001 N/A ALA 24.A N ARG 21.A O no hydrogen 3.148 N/A ALA 26.A N LEU 10.A O no hydrogen 3.052 N/A LEU 27.A N ASN 23.A O no hydrogen 2.879 N/A PHE 28.A N ALA 24.A O no hydrogen 2.920 N/A VAL 29.A N GLY 25.A O no hydrogen 3.070 N/A GLU 30.A N ALA 26.A O no hydrogen 2.897 N/A ARG 31.A N LEU 27.A O no hydrogen 2.922 N/A ARG 31.A NH1 ASP 164.A OD1 no hydrogen 3.109 N/A LEU 32.A N PHE 28.A O no hydrogen 2.884 N/A ALA 33.A N VAL 29.A O no hydrogen 2.662 N/A HIS 34.A N GLU 30.A O no hydrogen 3.024 N/A ALA 35.A N ARG 31.A O no hydrogen 2.855 N/A GLN 36.A N LEU 32.A O no hydrogen 2.861 N/A GLN 36.A N ALA 33.A O no hydrogen 3.063 N/A GLY 37.A N HIS 34.A O no hydrogen 3.339 N/A VAL 38.A N ALA 33.A O no hydrogen 2.885 N/A VAL 41.A N VAL 50.A O no hydrogen 2.634 N/A ASP 43.A N GLY 48.A O no hydrogen 2.983 N/A LYS 45.A N ASP 43.A OD1 no hydrogen 3.431 N/A LYS 45.A NZ ASP 43.A OD2 no hydrogen 2.903 N/A TYR 46.A N ASP 43.A O no hydrogen 2.866 N/A PHE 47.A N ARG 44.A O no hydrogen 3.285 N/A LEU 49.A N ILE 64.A O no hydrogen 2.815 N/A VAL 50.A N VAL 41.A O no hydrogen 2.814 N/A GLY 51.A N LEU 62.A O no hydrogen 2.983 N/A PHE 53.A N VAL 60.A O no hydrogen 3.135 N/A SER 54.A OG LYS 58.A O no hydrogen 3.433 N/A HIS 55.A N LYS 58.A O no hydrogen 2.877 N/A LYS 58.A N HIS 55.A O no hydrogen 3.186 N/A VAL 60.A N PHE 53.A O no hydrogen 2.755 N/A ARG 61.A N GLN 5.A O no hydrogen 2.629 N/A LEU 62.A N GLY 51.A O no hydrogen 2.824 N/A LEU 63.A N ILE 7.A O no hydrogen 2.843 N/A ILE 64.A N LEU 49.A O no hydrogen 2.982 N/A THR 66.A N PHE 47.A O no hydrogen 2.941 N/A THR 67.A OG1 TYR 68.A O no hydrogen 2.963 N/A MET 69.A N ASN 12.A OD1 no hydrogen 3.077 N/A ARG 71.A N TYR 68.A O no hydrogen 2.690 N/A SER 72.A N MET 69.A O no hydrogen 3.236 N/A SER 72.A OG MET 69.A O no hydrogen 2.573 N/A GLY 73.A N ASP 120.A OD2 no hydrogen 2.926 N/A GLN 74.A N ARG 71.A O no hydrogen 3.164 N/A SER 75.A N SER 72.A O no hydrogen 3.062 N/A SER 75.A OG TYR 46.A O no hydrogen 2.590 N/A SER 75.A OG PHE 47.A O no hydrogen 3.174 N/A VAL 76.A N SER 72.A O no hydrogen 3.183 N/A ALA 77.A N GLY 73.A O no hydrogen 2.998 N/A ALA 78.A N GLN 74.A O no hydrogen 2.980 N/A LEU 79.A N SER 75.A O no hydrogen 3.050 N/A ALA 80.A N VAL 76.A O no hydrogen 2.834 N/A GLY 81.A N ALA 77.A O no hydrogen 2.926 N/A PHE 82.A N ALA 78.A O no hydrogen 2.990 N/A PHE 83.A N LEU 79.A O no hydrogen 3.189 N/A ARG 84.A N GLY 81.A O no hydrogen 3.034 N/A ARG 84.A NE GLY 81.A O no hydrogen 3.333 N/A ARG 84.A NE PHE 82.A O no hydrogen 3.158 N/A ARG 84.A NH1 PHE 82.A O no hydrogen 3.435 N/A ILE 85.A N ALA 80.A O no hydrogen 2.785 N/A ALA 89.A N ALA 86.A O no hydrogen 3.017 N/A ILE 90.A N PRO 87.A O no hydrogen 3.008 N/A LEU 91.A N LEU 6.A O no hydrogen 2.849 N/A VAL 92.A N HIS 132.A O no hydrogen 2.783 N/A ALA 93.A N VAL 8.A O no hydrogen 2.737 N/A HIS 94.A N LEU 134.A O no hydrogen 2.789 N/A HIS 94.A ND1 ASP 95.A O no hydrogen 2.748 N/A GLU 96.A N LEU 136.A O no hydrogen 2.743 N/A ASP 98.A N GLU 96.A OE2 no hydrogen 2.912 N/A MET 99.A N GLU 96.A O no hydrogen 3.384 N/A VAL 103.A N PRO 100.A O no hydrogen 3.193 N/A LYS 105.A N ARG 135.A O no hydrogen 2.852 N/A LEU 106.A N HIS 190.A NE2 no hydrogen 3.037 N/A LYS 107.A N ARG 133.A O no hydrogen 3.010 N/A THR 108.A OG1 HIS 132.A ND1 no hydrogen 2.522 N/A GLY 109.A N PHE 131.A O no hydrogen 3.156 N/A GLY 114.A N HIS 112.A ND1 no hydrogen 3.034 N/A HIS 115.A N HIS 112.A O no hydrogen 2.975 N/A HIS 115.A NE2 ASP 95.A OD1 no hydrogen 2.919 N/A GLY 117.A N HIS 115.A ND1 no hydrogen 3.030 N/A LEU 118.A N HIS 115.A ND1 no hydrogen 3.341 N/A ARG 119.A N HIS 115.A O no hydrogen 2.882 N/A ASP 120.A N ASN 116.A O no hydrogen 3.208 N/A ILE 121.A N GLY 117.A O no hydrogen 2.946 N/A ILE 122.A N LEU 118.A O no hydrogen 2.786 N/A ALA 123.A N ARG 119.A O no hydrogen 2.844 N/A GLN 124.A N ASP 120.A O no hydrogen 2.893 N/A LEU 125.A N ILE 121.A O no hydrogen 3.018 N/A GLN 128.A N LEU 125.A O no hydrogen 3.330 N/A HIS 132.A N ILE 90.A O no hydrogen 2.717 N/A HIS 132.A ND1 THR 108.A OG1 no hydrogen 2.522 N/A HIS 132.A NE2 ASP 88.A O no hydrogen 2.960 N/A HIS 132.A NE2 ASP 88.A OD1 no hydrogen 3.052 N/A ARG 133.A N LYS 107.A O no hydrogen 2.718 N/A ARG 133.A NE PHE 131.A O no hydrogen 3.223 N/A ARG 133.A NH1 GLY 111.A O no hydrogen 2.946 N/A ARG 133.A NH2 GLY 110.A O no hydrogen 3.033 N/A ARG 133.A NH2 ASN 129.A O no hydrogen 2.959 N/A LEU 134.A N VAL 92.A O no hydrogen 2.741 N/A ARG 135.A N LYS 105.A O no hydrogen 2.677 N/A ARG 135.A NE GLU 96.A OE1 no hydrogen 3.125 N/A LEU 136.A N HIS 94.A O no hydrogen 2.877 N/A GLY 137.A N VAL 103.A O no hydrogen 2.725 N/A ILE 138.A N GLU 96.A O no hydrogen 3.157 N/A GLY 139.A N MET 99.A O no hydrogen 2.829 N/A GLY 142.A N HIS 140.A ND1 no hydrogen 2.841 N/A LEU 146.A N HIS 143.A O no hydrogen 3.119 N/A VAL 147.A N SER 144.A O no hydrogen 3.234 N/A TYR 150.A N LEU 146.A O no hydrogen 2.899 N/A TYR 150.A OH ILE 138.A O no hydrogen 2.633 N/A VAL 151.A N VAL 147.A O no hydrogen 2.959 N/A GLY 153.A N TYR 150.A O no hydrogen 2.955 N/A ARG 154.A NE ASP 18.A O no hydrogen 2.789 N/A ARG 154.A NH1 GLU 16.A O no hydrogen 3.187 N/A ARG 154.A NH1 ASP 18.A O no hydrogen 2.767 N/A GLN 160.A N PRO 156.A O no hydrogen 2.944 N/A GLN 160.A NE2 ALA 155.A O no hydrogen 3.411 N/A GLU 161.A N ARG 157.A O no hydrogen 2.980 N/A LEU 162.A N SER 158.A O no hydrogen 3.176 N/A LEU 163.A N GLU 159.A O no hydrogen 2.918 N/A ASP 164.A N GLN 160.A O no hydrogen 2.917 N/A THR 165.A N GLU 161.A O no hydrogen 2.847 N/A THR 165.A OG1 GLU 161.A O no hydrogen 3.119 N/A SER 166.A N LEU 162.A O no hydrogen 3.056 N/A SER 166.A OG LEU 163.A O no hydrogen 2.549 N/A ILE 167.A N LEU 163.A O no hydrogen 2.903 N/A ASP 168.A N ASP 164.A O no hydrogen 3.023 N/A PHE 169.A N THR 165.A O no hydrogen 2.935 N/A ALA 170.A N SER 166.A O no hydrogen 2.939 N/A LEU 171.A N ILE 167.A O no hydrogen 3.007 N/A GLY 172.A N ASP 168.A O no hydrogen 3.106 N/A GLY 172.A N PHE 169.A O no hydrogen 2.971 N/A VAL 173.A N ALA 170.A O no hydrogen 2.900 N/A LEU 174.A N LEU 171.A O no hydrogen 3.225 N/A MET 177.A N VAL 173.A O no hydrogen 2.815 N/A LEU 178.A N LEU 174.A O no hydrogen 2.799 N/A ALA 179.A N GLU 176.A O no hydrogen 3.349 N/A GLY 180.A N MET 177.A O no hydrogen 3.017 N/A ASP 181.A N GLU 176.A O no hydrogen 2.873 N/A TRP 182.A N GLY 180.A O no hydrogen 3.031 N/A THR 183.A OG1 ASP 181.A OD1 no hydrogen 3.373 N/A ARG 184.A N ASP 181.A OD1 no hydrogen 3.465 N/A ALA 185.A N ASP 181.A O no hydrogen 3.031 N/A MET 186.A N TRP 182.A O no hydrogen 2.773 N/A GLN 187.A N THR 183.A O no hydrogen 2.875 N/A LYS 188.A N ARG 184.A O no hydrogen 3.047 N/A LYS 188.A NZ GLU 176.A OE1 no hydrogen 3.391 N/A LEU 189.A N ALA 185.A O no hydrogen 2.897 N/A HIS 190.A N MET 186.A O no hydrogen 2.782 N/A SER 191.A N LYS 188.A O no hydrogen 3.423 N/A SER 191.A OG LYS 188.A O no hydrogen 3.039 N/A GLN 192.A N LEU 189.A O no hydrogen 2.774 N/A