Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y7v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 95.A O no hydrogen 3.559 N/A LYS 2.A NZ LEU 96.A O no hydrogen 3.173 N/A ALA 3.A N GLU 48.A O no hydrogen 3.037 N/A MET 4.A N LEU 102.A O no hydrogen 2.781 N/A ILE 5.A N VAL 50.A O no hydrogen 2.834 N/A LEU 6.A N VAL 104.A O no hydrogen 2.881 N/A ALA 7.A N ASN 52.A OD1 no hydrogen 2.912 N/A MET 14.A N GLY 11.A O no hydrogen 2.964 N/A ARG 15.A N GLU 12.A O no hydrogen 3.273 N/A LEU 17.A N MET 14.A O no hydrogen 2.974 N/A THR 18.A OG1 GLY 11.A O no hydrogen 2.696 N/A LEU 19.A N PRO 16.A O no hydrogen 3.131 N/A LYS 23.A NZ ASP 107.A OD2 no hydrogen 2.588 N/A LEU 25.A N PRO 22.A O no hydrogen 2.903 N/A VAL 26.A N LYS 23.A O no hydrogen 2.892 N/A VAL 28.A N GLN 31.A O no hydrogen 2.773 N/A ALA 29.A N GLU 211.A OE2 no hydrogen 2.644 N/A GLN 31.A N VAL 28.A O no hydrogen 3.258 N/A LEU 33.A N VAL 26.A O no hydrogen 2.879 N/A ILE 34.A N PRO 24.A O no hydrogen 2.957 N/A GLU 35.A N PRO 32.A O no hydrogen 2.851 N/A TYR 36.A N LEU 33.A O no hydrogen 3.231 N/A TYR 36.A OH VAL 28.A O no hydrogen 2.563 N/A LEU 38.A N ILE 34.A O no hydrogen 3.145 N/A ARG 39.A N GLU 35.A O no hydrogen 3.055 N/A ALA 40.A N TYR 36.A O no hydrogen 2.937 N/A LEU 41.A N HIS 37.A O no hydrogen 2.672 N/A ALA 42.A N LEU 38.A O no hydrogen 2.947 N/A ALA 43.A N ARG 39.A O no hydrogen 2.882 N/A ALA 44.A N ALA 40.A O no hydrogen 2.946 N/A ALA 44.A N LEU 41.A O no hydrogen 3.056 N/A GLY 45.A N ALA 42.A O no hydrogen 3.065 N/A VAL 46.A N LEU 41.A O no hydrogen 3.078 N/A VAL 49.A N SER 73.A O no hydrogen 2.950 N/A VAL 50.A N ALA 3.A O no hydrogen 2.747 N/A ILE 51.A N ARG 75.A O no hydrogen 2.895 N/A ASN 52.A ND2 GLU 79.A OE1 no hydrogen 2.683 N/A HIS 53.A N SER 77.A O no hydrogen 3.214 N/A HIS 53.A NE2 GLU 61.A OE1 no hydrogen 2.718 N/A TRP 55.A NE1 THR 18.A O no hydrogen 2.942 N/A GLY 57.A N ALA 54.A O no hydrogen 2.950 N/A GLN 59.A N LEU 56.A O no hydrogen 3.254 N/A GLU 61.A N GLY 57.A O no hydrogen 3.326 N/A ASP 62.A N GLN 58.A O no hydrogen 2.881 N/A HIS 63.A N GLN 59.A O no hydrogen 2.983 N/A HIS 63.A NE2 GLU 35.A OE1 no hydrogen 2.571 N/A LEU 64.A N ILE 60.A O no hydrogen 3.033 N/A GLY 65.A N GLU 61.A O no hydrogen 2.748 N/A GLY 67.A N LEU 64.A O no hydrogen 3.254 N/A SER 68.A N ASP 66.A OD1 no hydrogen 2.938 N/A SER 68.A OG ASP 66.A OD1 no hydrogen 2.829 N/A ARG 69.A NH2.C GLU 35.A OE1 no hydrogen 3.032 N/A PHE 70.A N GLY 67.A O no hydrogen 2.839 N/A GLY 71.A N SER 68.A O no hydrogen 3.193 N/A LEU 72.A N GLY 67.A O no hydrogen 3.168 N/A SER 73.A N THR 47.A O no hydrogen 2.847 N/A ILE 74.A N ASP 66.A O no hydrogen 2.751 N/A ARG 75.A N VAL 49.A O no hydrogen 2.886 N/A TYR 76.A OH GLY 65.A O no hydrogen 2.639 N/A SER 77.A N ILE 51.A O no hydrogen 2.840 N/A GLU 79.A N HIS 53.A O no hydrogen 2.848 N/A GLY 87.A N PHE 174.A O no hydrogen 2.994 N/A GLY 88.A N GLU 84.A O no hydrogen 3.062 N/A ILE 89.A N THR 85.A O no hydrogen 2.995 N/A PHE 90.A N GLY 86.A O no hydrogen 2.951 N/A LYS 91.A N GLY 87.A O no hydrogen 2.979 N/A LYS 91.A NZ PRO 78.A O no hydrogen 3.357 N/A ALA 92.A N GLY 88.A O no hydrogen 3.235 N/A ALA 92.A N ILE 89.A O no hydrogen 3.013 N/A LEU 93.A N PHE 90.A O no hydrogen 3.234 N/A LEU 95.A N ALA 92.A O no hydrogen 2.918 N/A LEU 96.A N ALA 92.A O no hydrogen 3.286 N/A LEU 96.A N LEU 93.A O no hydrogen 2.871 N/A GLY 97.A N LEU 93.A O no hydrogen 2.811 N/A PHE 101.A N LEU 161.A O no hydrogen 2.927 N/A LEU 102.A N LYS 2.A O no hydrogen 2.882 N/A LEU 103.A N SER 159.A O no hydrogen 2.752 N/A VAL 104.A N MET 4.A O no hydrogen 2.877 N/A ASN 105.A N GLY 157.A O no hydrogen 2.848 N/A GLY 106.A N LEU 6.A O no hydrogen 2.927 N/A ASP 107.A N ASN 105.A OD1 no hydrogen 3.264 N/A VAL 108.A N ASN 105.A O no hydrogen 2.993 N/A TRP 109.A N VAL 199.A O no hydrogen 2.829 N/A THR 110.A OG1 HIS 197.A O no hydrogen 2.777 N/A ASP 111.A N HIS 197.A O no hydrogen 3.125 N/A TYR 112.A N THR 110.A OG1 no hydrogen 3.104 N/A TYR 112.A OH GLU 192.A OE1 no hydrogen 2.762 N/A ALA 115.A N ASP 113.A OD1 no hydrogen 3.037 N/A ARG 116.A N ASP 113.A O no hydrogen 2.975 N/A LEU 117.A N PHE 114.A O no hydrogen 3.053 N/A GLN 118.A N ALA 115.A O no hydrogen 3.348 N/A ALA 119.A N ARG 116.A O no hydrogen 3.389 N/A LEU 124.A N LYS 188.A O no hydrogen 2.576 N/A HIS 126.A N VAL 160.A O no hydrogen 2.944 N/A HIS 126.A ND1 SER 190.A OG no hydrogen 2.761 N/A HIS 126.A NE2 GLU 192.A OE2 no hydrogen 2.548 N/A LEU 127.A N SER 190.A O no hydrogen 2.955 N/A VAL 128.A N ILE 158.A O no hydrogen 2.964 N/A LEU 129.A N GLU 192.A O no hydrogen 2.795 N/A VAL 130.A N THR 154.A O no hydrogen 2.821 N/A ASN 132.A ND2 THR 152.A O no hydrogen 3.061 N/A ASN 132.A ND2 THR 152.A OG1 no hydrogen 3.178 N/A ASP 137.A N LEU 153.A O no hydrogen 2.732 N/A PHE 138.A N LEU 153.A O no hydrogen 2.910 N/A ARG 139.A N VAL 146.A O no hydrogen 2.801 N/A VAL 141.A N GLN 144.A O no hydrogen 2.847 N/A GLN 144.A N VAL 141.A O no hydrogen 3.066 N/A VAL 145.A N VAL 189.A O no hydrogen 3.038 N/A VAL 146.A N ARG 139.A O no hydrogen 2.819 N/A GLY 148.A N ASP 137.A O no hydrogen 3.200 N/A THR 152.A OG1 ARG 135.A O no hydrogen 2.743 N/A LEU 153.A N PHE 138.A O no hydrogen 2.630 N/A THR 154.A N VAL 130.A O no hydrogen 2.836 N/A THR 154.A OG1 ASN 132.A OD1 no hydrogen 2.671 N/A PHE 155.A N ASP 137.A OD2 no hydrogen 2.979 N/A SER 156.A N VAL 128.A O no hydrogen 3.015 N/A SER 156.A OG VAL 128.A O no hydrogen 2.630 N/A ILE 158.A N SER 156.A OG no hydrogen 3.021 N/A SER 159.A N LEU 103.A O no hydrogen 3.026 N/A VAL 160.A N HIS 126.A O no hydrogen 2.939 N/A LEU 161.A N PHE 101.A O no hydrogen 2.896 N/A HIS 162.A N LEU 124.A O no hydrogen 2.954 N/A ALA 164.A N HIS 162.A ND1 no hydrogen 2.944 N/A LEU 165.A N HIS 162.A O no hydrogen 2.782 N/A PHE 166.A N PRO 163.A O no hydrogen 2.964 N/A GLU 167.A N ALA 164.A O no hydrogen 2.977 N/A CYS 169.A N PHE 166.A O no hydrogen 3.005 N/A PHE 174.A N LEU 83.A O no hydrogen 3.130 N/A LEU 179.A N LEU 176.A O no hydrogen 2.871 N/A LEU 180.A N LEU 176.A O no hydrogen 3.128 N/A ARG 181.A N ALA 177.A O no hydrogen 2.859 N/A ARG 181.A NH2 ASP 137.A O no hydrogen 3.464 N/A ARG 181.A NH2 ASP 147.A OD1 no hydrogen 2.970 N/A GLN 182.A N PRO 178.A O no hydrogen 3.231 N/A GLN 182.A N LEU 179.A O no hydrogen 3.066 N/A ALA 183.A N LEU 179.A O no hydrogen 3.038 N/A MET 184.A N LEU 180.A O no hydrogen 2.822 N/A ALA 185.A N ARG 181.A O no hydrogen 3.249 N/A ALA 186.A N ALA 183.A O no hydrogen 2.851 N/A GLY 187.A N MET 184.A O no hydrogen 2.956 N/A LYS 188.A N ALA 183.A O no hydrogen 3.083 N/A SER 190.A N ALA 125.A O no hydrogen 3.019 N/A SER 190.A OG GLN 122.A O no hydrogen 2.581 N/A SER 190.A OG ALA 125.A O no hydrogen 3.554 N/A SER 190.A OG HIS 126.A ND1 no hydrogen 2.761 N/A GLY 191.A N GLU 143.A O no hydrogen 2.846 N/A GLU 192.A N LEU 127.A O no hydrogen 3.078 N/A HIS 193.A NE2 ASP 131.A OD1 no hydrogen 2.673 N/A TYR 194.A N LEU 129.A O no hydrogen 2.767 N/A TRP 198.A NE1 SER 156.A O no hydrogen 2.862 N/A VAL 199.A N TRP 109.A O no hydrogen 2.826 N/A VAL 201.A N ASP 107.A O no hydrogen 2.906 N/A ARG 206.A N THR 203.A OG1 no hydrogen 3.157 N/A LEU 207.A N THR 203.A O no hydrogen 2.940 N/A ALA 208.A N LEU 204.A O no hydrogen 3.037 N/A GLU 209.A N GLU 205.A O no hydrogen 3.173 N/A ALA 210.A N ARG 206.A O no hydrogen 3.044 N/A GLU 211.A N LEU 207.A O no hydrogen 2.912 N/A SER 212.A N ALA 208.A O no hydrogen 2.754 N/A SER 212.A OG.A ALA 208.A O no hydrogen 3.285 N/A SER 212.A OG.B GLU 209.A O no hydrogen 2.429 N/A LEU 213.A N GLU 209.A O no hydrogen 2.772 N/A ILE 214.A N ALA 210.A O no hydrogen 2.783 N/A GLY 215.A N GLU 211.A O no hydrogen 3.281 N/A GLY 215.A N SER 212.A O no hydrogen 2.897 N/A