Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vq7_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N GLU 4.A OE2 no hydrogen 2.824 N/A SER 6.A OG PRO 3.A O no hydrogen 3.268 N/A SER 6.A OG ILE 79.A O no hydrogen 2.760 N/A PHE 8.A N TYR 5.A O no hydrogen 2.721 N/A VAL 11.A N SER 7.A O no hydrogen 3.268 N/A MET 12.A N PHE 8.A O no hydrogen 3.239 N/A GLY 13.A N PHE 9.A O no hydrogen 3.209 N/A ALA 14.A N GLY 10.A O no hydrogen 3.381 N/A SER 15.A N VAL 11.A O no hydrogen 3.034 N/A SER 16.A N MET 12.A O no hydrogen 2.947 N/A SER 16.A OG MET 12.A O no hydrogen 3.163 N/A ALA 17.A N GLY 13.A O no hydrogen 2.964 N/A MET 18.A N ALA 14.A O no hydrogen 3.404 N/A MET 18.A N SER 15.A O no hydrogen 3.231 N/A VAL 19.A N SER 15.A O no hydrogen 2.886 N/A PHE 20.A N SER 16.A O no hydrogen 2.924 N/A SER 21.A OG ALA 17.A O no hydrogen 2.740 N/A ALA 22.A N MET 18.A O no hydrogen 2.941 N/A MET 23.A N VAL 19.A O no hydrogen 2.915 N/A GLY 24.A N PHE 20.A O no hydrogen 2.906 N/A ALA 25.A N SER 21.A O no hydrogen 2.934 N/A ALA 26.A N ALA 22.A O no hydrogen 2.777 N/A TYR 27.A N MET 23.A O no hydrogen 2.861 N/A GLY 28.A N GLY 24.A O no hydrogen 2.962 N/A THR 29.A N ALA 25.A O no hydrogen 2.701 N/A THR 29.A OG1 ALA 25.A O no hydrogen 2.704 N/A ALA 30.A N ALA 26.A O no hydrogen 2.803 N/A LYS 31.A N TYR 27.A O no hydrogen 3.106 N/A SER 32.A N GLY 28.A O no hydrogen 2.896 N/A SER 32.A OG GLY 28.A O no hydrogen 2.871 N/A GLY 33.A N THR 29.A O no hydrogen 2.821 N/A THR 34.A N ALA 30.A O no hydrogen 3.073 N/A THR 34.A OG1 ALA 30.A O no hydrogen 2.826 N/A GLY 35.A N LYS 31.A O no hydrogen 3.020 N/A ILE 36.A N SER 32.A O no hydrogen 2.829 N/A ALA 37.A N GLY 33.A O no hydrogen 2.960 N/A ALA 38.A N THR 34.A O no hydrogen 3.182 N/A MET 39.A N GLY 35.A O no hydrogen 2.874 N/A SER 40.A N ILE 36.A O no hydrogen 2.750 N/A SER 40.A OG ILE 36.A O no hydrogen 2.913 N/A MET 42.A N MET 39.A O no hydrogen 3.076 N/A ARG 43.A N MET 39.A O no hydrogen 3.476 N/A ARG 43.A NE GLU 45.A OE2 no hydrogen 2.787 N/A ARG 43.A NH1 ALA 117.A O no hydrogen 3.212 N/A ARG 43.A NH2 GLU 45.A OE2 no hydrogen 3.020 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.652 N/A LEU 46.A N ARG 43.A O no hydrogen 3.028 N/A ILE 47.A N PRO 44.A O no hydrogen 3.085 N/A SER 50.A N LEU 46.A O no hydrogen 2.960 N/A SER 50.A OG LEU 46.A O no hydrogen 3.425 N/A SER 50.A OG ILE 47.A O no hydrogen 2.620 N/A ILE 51.A N MET 48.A O no hydrogen 3.357 N/A ILE 52.A N LYS 49.A O no hydrogen 3.280 N/A VAL 54.A N ILE 51.A O no hydrogen 2.755 N/A VAL 55.A N ILE 51.A O no hydrogen 3.105 N/A MET 56.A N ILE 52.A O no hydrogen 2.808 N/A ALA 57.A N PRO 53.A O no hydrogen 2.726 N/A GLY 58.A N VAL 54.A O no hydrogen 2.982 N/A ILE 59.A N VAL 55.A O no hydrogen 3.091 N/A ILE 60.A N MET 56.A O no hydrogen 3.338 N/A ALA 61.A N ALA 57.A O no hydrogen 3.317 N/A ILE 62.A N GLY 58.A O no hydrogen 3.011 N/A TYR 63.A N ILE 59.A O no hydrogen 2.828 N/A TYR 63.A OH GLU 134.A O no hydrogen 2.904 N/A GLY 64.A N ILE 60.A O no hydrogen 3.472 N/A LEU 65.A N ALA 61.A O no hydrogen 2.998 N/A VAL 66.A N ILE 62.A O no hydrogen 2.792 N/A VAL 67.A N TYR 63.A O no hydrogen 3.382 N/A ALA 68.A N GLY 64.A O no hydrogen 2.850 N/A VAL 69.A N LEU 65.A O no hydrogen 2.951 N/A LEU 70.A N VAL 66.A O no hydrogen 2.945 N/A ILE 71.A N VAL 67.A O no hydrogen 2.795 N/A ALA 72.A N ALA 68.A O no hydrogen 2.992 N/A ASN 73.A N VAL 69.A O no hydrogen 2.889 N/A SER 74.A N ILE 71.A O no hydrogen 2.683 N/A SER 74.A OG LEU 70.A O no hydrogen 2.660 N/A LEU 75.A N ALA 72.A O no hydrogen 3.337 N/A THR 76.A OG1 ASP 77.A OD1 no hydrogen 3.046 N/A GLY 78.A N ASP 77.A OD1 no hydrogen 2.614 N/A ILE 79.A N ASP 77.A O no hydrogen 2.807 N/A TYR 82.A N THR 80.A O no hydrogen 2.653 N/A TYR 82.A OH LYS 150.A O no hydrogen 2.596 N/A ARG 83.A NH1 SER 148.A O no hydrogen 2.782 N/A ARG 83.A NH2 SER 148.A O no hydrogen 2.942 N/A SER 84.A OG SER 6.A O no hydrogen 2.517 N/A PHE 85.A N LEU 81.A O no hydrogen 2.919 N/A LEU 86.A N TYR 82.A O no hydrogen 3.236 N/A GLN 87.A N ARG 83.A O no hydrogen 2.993 N/A GLN 87.A NE2 SER 74.A O no hydrogen 3.087 N/A LEU 88.A N SER 84.A O no hydrogen 2.785 N/A GLY 89.A N PHE 85.A O no hydrogen 2.788 N/A ALA 90.A N LEU 86.A O no hydrogen 3.057 N/A GLY 91.A N GLN 87.A O no hydrogen 2.918 N/A LEU 92.A N LEU 88.A O no hydrogen 2.893 N/A SER 93.A N GLY 89.A O no hydrogen 2.723 N/A SER 93.A OG GLY 89.A O no hydrogen 2.672 N/A VAL 94.A N ALA 90.A O no hydrogen 3.146 N/A GLY 95.A N GLY 91.A O no hydrogen 2.885 N/A LEU 96.A N LEU 92.A O no hydrogen 3.074 N/A SER 97.A N SER 93.A O no hydrogen 3.253 N/A SER 97.A OG SER 93.A O no hydrogen 2.708 N/A GLY 98.A N VAL 94.A O no hydrogen 2.731 N/A LEU 99.A N GLY 95.A O no hydrogen 2.845 N/A ALA 100.A N LEU 96.A O no hydrogen 2.865 N/A ALA 101.A N SER 97.A O no hydrogen 2.944 N/A GLY 102.A N GLY 98.A O no hydrogen 2.787 N/A PHE 103.A N LEU 99.A O no hydrogen 3.121 N/A ALA 104.A N ALA 100.A O no hydrogen 3.078 N/A ILE 105.A N ALA 101.A O no hydrogen 2.921 N/A GLY 106.A N GLY 102.A O no hydrogen 2.963 N/A ILE 107.A N PHE 103.A O no hydrogen 2.888 N/A VAL 108.A N ALA 104.A O no hydrogen 2.855 N/A GLY 109.A N ILE 105.A O no hydrogen 2.709 N/A ASP 110.A N GLY 106.A O no hydrogen 2.912 N/A ALA 111.A N ILE 107.A O no hydrogen 3.334 N/A GLY 112.A N VAL 108.A O no hydrogen 2.730 N/A VAL 113.A N GLY 109.A O no hydrogen 2.813 N/A ARG 114.A NH1 ASP 110.A OD2 no hydrogen 2.836 N/A GLY 115.A N ALA 111.A O no hydrogen 2.858 N/A THR 116.A N GLY 112.A O no hydrogen 2.797 N/A THR 116.A OG1 GLY 112.A O no hydrogen 2.950 N/A ALA 117.A N VAL 113.A O no hydrogen 3.207 N/A GLN 118.A N ARG 114.A O no hydrogen 3.176 N/A GLN 119.A N GLY 115.A O no hydrogen 2.730 N/A ARG 121.A N GLN 119.A OE1 no hydrogen 2.991 N/A LEU 122.A N GLN 119.A O no hydrogen 2.927 N/A PHE 123.A N PRO 120.A O no hydrogen 3.017 N/A MET 126.A N LEU 122.A O no hydrogen 2.938 N/A ILE 127.A N PHE 123.A O no hydrogen 3.105 N/A LEU 128.A N VAL 124.A O no hydrogen 2.853 N/A ILE 129.A N GLY 125.A O no hydrogen 3.038 N/A LEU 130.A N MET 126.A O no hydrogen 3.147 N/A ILE 131.A N ILE 127.A O no hydrogen 2.788 N/A PHE 132.A N LEU 128.A O no hydrogen 3.280 N/A PHE 132.A N ILE 129.A O no hydrogen 3.109 N/A ALA 133.A N ILE 129.A O no hydrogen 3.465 N/A GLU 134.A N LEU 130.A O no hydrogen 3.010 N/A VAL 135.A N ILE 131.A O no hydrogen 2.967 N/A LEU 136.A N PHE 132.A O no hydrogen 2.732 N/A GLY 137.A N ALA 133.A O no hydrogen 3.023 N/A LEU 138.A N GLU 134.A O no hydrogen 2.936 N/A TYR 139.A N VAL 135.A O no hydrogen 2.799 N/A GLY 140.A N LEU 136.A O no hydrogen 3.359 N/A LEU 141.A N GLY 137.A O no hydrogen 3.154 N/A ILE 142.A N LEU 138.A O no hydrogen 2.798 N/A VAL 143.A N TYR 139.A O no hydrogen 3.120 N/A ALA 144.A N GLY 140.A O no hydrogen 3.117 N/A LEU 145.A N LEU 141.A O no hydrogen 2.809 N/A ILE 146.A N ILE 142.A O no hydrogen 2.865 N/A LEU 147.A N VAL 143.A O no hydrogen 2.986 N/A SER 148.A N LEU 145.A O no hydrogen 3.037 N/A SER 148.A OG LEU 145.A O no hydrogen 2.633 N/A THR 149.A N ILE 146.A O no hydrogen 3.261 N/A THR 149.A OG1 ILE 146.A O no hydrogen 3.239 N/A LYS 150.A N LEU 147.A O no hydrogen 3.219 N/A