Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vo4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N SER 1.A O no hydrogen 2.705 N/A TYR 5.A OH GLU 129.A OE1 no hydrogen 3.387 N/A ILE 6.A N GLU 2.A O no hydrogen 3.405 N/A TYR 7.A N PHE 3.A O no hydrogen 2.853 N/A ARG 8.A N GLY 4.A O no hydrogen 3.079 N/A LEU 9.A N TYR 5.A O no hydrogen 3.077 N/A ALA 10.A N ILE 6.A O no hydrogen 2.880 N/A GLN 11.A N TYR 7.A O no hydrogen 2.749 N/A ASP 12.A N ARG 8.A O no hydrogen 2.733 N/A TYR 13.A N LEU 9.A O no hydrogen 2.959 N/A TYR 13.A OH GLN 39.A OE1 no hydrogen 2.537 N/A LEU 14.A N ALA 10.A O no hydrogen 3.066 N/A GLN 15.A N GLN 11.A O no hydrogen 2.924 N/A SER 16.A N ASP 12.A O no hydrogen 3.004 N/A SER 16.A OG ASP 12.A O no hydrogen 3.500 N/A SER 16.A OG GLN 32.A OE1 no hydrogen 2.463 N/A VAL 17.A N TYR 13.A O no hydrogen 2.958 N/A LEU 18.A N LEU 14.A O no hydrogen 2.999 N/A GLN 19.A N SER 16.A O no hydrogen 3.075 N/A ILE 20.A N GLN 15.A O no hydrogen 2.794 N/A SER 28.A N SER 25.A OG no hydrogen 3.079 N/A SER 28.A OG ASP 12.A OD2 no hydrogen 2.956 N/A ARG 29.A N SER 25.A O no hydrogen 2.895 N/A ARG 29.A NE PRO 24.A O no hydrogen 3.238 N/A VAL 30.A N LYS 26.A O no hydrogen 2.856 N/A LEU 31.A N THR 27.A O no hydrogen 2.969 N/A GLN 32.A N SER 28.A O no hydrogen 2.893 N/A GLN 32.A NE2 SER 28.A OG no hydrogen 3.050 N/A ASN 33.A N ARG 29.A O no hydrogen 3.104 N/A VAL 34.A N VAL 30.A O no hydrogen 3.285 N/A ALA 35.A N LEU 31.A O no hydrogen 2.802 N/A PHE 36.A N GLN 32.A O no hydrogen 2.922 N/A SER 37.A N ASN 33.A O no hydrogen 3.348 N/A SER 37.A OG ASN 33.A O no hydrogen 2.924 N/A VAL 38.A N VAL 34.A O no hydrogen 3.136 N/A GLN 39.A N ALA 35.A O no hydrogen 2.778 N/A LYS 40.A N PHE 36.A O no hydrogen 3.060 N/A GLU 41.A N VAL 38.A O no hydrogen 2.948 N/A VAL 42.A N VAL 38.A O no hydrogen 2.905 N/A GLU 43.A N GLN 39.A O no hydrogen 2.970 N/A LYS 44.A N LYS 40.A O no hydrogen 3.361 N/A ASN 45.A N GLU 41.A O no hydrogen 2.924 N/A LEU 46.A N GLU 43.A O no hydrogen 3.404 N/A VAL 52.A N GLN 97.A OE1 no hydrogen 2.884 N/A THR 57.A N SER 54.A O no hydrogen 2.917 N/A THR 57.A N SER 54.A OG no hydrogen 2.782 N/A ALA 58.A N SER 54.A O no hydrogen 3.010 N/A ARG 59.A N VAL 55.A O no hydrogen 2.930 N/A THR 60.A N ASP 56.A O no hydrogen 3.006 N/A THR 60.A OG1 ASP 56.A O no hydrogen 2.750 N/A LEU 61.A N THR 57.A O no hydrogen 2.648 N/A PHE 62.A N ALA 58.A O no hydrogen 2.840 N/A ASN 63.A N ARG 59.A O no hydrogen 3.102 N/A GLN 64.A N THR 60.A O no hydrogen 3.181 N/A VAL 65.A N LEU 61.A O no hydrogen 3.070 N/A MET 66.A N PHE 62.A O no hydrogen 2.994 N/A GLU 67.A N ASN 63.A O no hydrogen 3.008 N/A GLU 69.A N VAL 65.A O no hydrogen 3.008 N/A PHE 70.A N MET 66.A O no hydrogen 3.155 N/A GLY 73.A N PHE 70.A O no hydrogen 2.874 N/A ILE 74.A N ASP 72.A OD1 no hydrogen 3.267 N/A ARG 79.A N ASN 76.A OD1 no hydrogen 2.860 N/A ARG 79.A NH1 ASP 72.A OD1 no hydrogen 3.169 N/A ARG 79.A NH2 ASP 72.A OD1 no hydrogen 3.507 N/A ARG 79.A NH2 ASP 72.A OD2 no hydrogen 3.096 N/A ILE 80.A N ASN 76.A O no hydrogen 3.224 N/A VAL 81.A N TRP 77.A O no hydrogen 2.880 N/A THR 82.A N GLY 78.A O no hydrogen 3.132 N/A THR 82.A OG1 GLY 78.A O no hydrogen 2.973 N/A ILE 83.A N ARG 79.A O no hydrogen 3.282 N/A ILE 83.A N ILE 80.A O no hydrogen 3.020 N/A ALA 85.A N VAL 81.A O no hydrogen 3.097 N/A PHE 86.A N THR 82.A O no hydrogen 2.976 N/A GLU 87.A N ILE 83.A O no hydrogen 2.985 N/A GLY 88.A N PHE 84.A O no hydrogen 3.022 N/A ILE 89.A N ALA 85.A O no hydrogen 3.143 N/A LEU 90.A N PHE 86.A O no hydrogen 2.978 N/A ILE 91.A N GLU 87.A O no hydrogen 3.010 N/A LYS 92.A N GLY 88.A O no hydrogen 3.215 N/A LYS 93.A N ILE 89.A O no hydrogen 3.106 N/A LYS 93.A NZ LEU 47.A O no hydrogen 2.280 N/A LYS 93.A NZ VAL 50.A O no hydrogen 3.144 N/A LEU 94.A N LEU 90.A O no hydrogen 2.765 N/A LEU 95.A N ILE 91.A O no hydrogen 2.677 N/A ARG 96.A N LYS 92.A O no hydrogen 3.126 N/A GLN 97.A N LYS 93.A O no hydrogen 2.977 N/A GLN 98.A N LEU 94.A O no hydrogen 2.796 N/A ILE 99.A N VAL 53.A O no hydrogen 3.133 N/A ILE 106.A N THR 102.A O no hydrogen 3.164 N/A SER 107.A N TYR 103.A O no hydrogen 3.162 N/A SER 107.A OG TYR 103.A O no hydrogen 3.210 N/A TYR 108.A N LYS 104.A O no hydrogen 3.069 N/A PHE 109.A N GLU 105.A O no hydrogen 3.444 N/A VAL 110.A N ILE 106.A O no hydrogen 3.121 N/A ALA 111.A N SER 107.A O no hydrogen 3.037 N/A GLU 112.A N TYR 108.A O no hydrogen 2.788 N/A PHE 113.A N PHE 109.A O no hydrogen 3.215 N/A ILE 114.A N VAL 110.A O no hydrogen 3.057 N/A MET 115.A N ALA 111.A O no hydrogen 2.747 N/A ASN 116.A N GLU 112.A O no hydrogen 2.946 N/A ASN 117.A N ILE 114.A O no hydrogen 3.420 N/A THR 118.A N ILE 114.A O no hydrogen 2.738 N/A THR 118.A OG1 ILE 114.A O no hydrogen 2.646 N/A ILE 122.A N THR 118.A O no hydrogen 2.844 N/A ARG 123.A N GLY 119.A O no hydrogen 3.109 N/A ARG 123.A NH1 GLU 120.A OE1 no hydrogen 2.406 N/A GLN 124.A N GLU 120.A O no hydrogen 2.894 N/A ASN 125.A N TRP 121.A O no hydrogen 2.944 N/A ASN 125.A N ILE 122.A O no hydrogen 3.305 N/A GLY 126.A N ARG 123.A O no hydrogen 3.204 N/A GLY 127.A N ILE 122.A O no hydrogen 2.680 N/A ASN 130.A N GLY 126.A O no hydrogen 3.161 N/A GLY 131.A N GLY 127.A O no hydrogen 2.882 N/A PHE 132.A N GLY 127.A O no hydrogen 3.056 N/A VAL 133.A N TRP 128.A O no hydrogen 2.851 N/A LYS 134.A NZ GLU 129.A O no hydrogen 3.441 N/A LYS 134.A NZ ASN 130.A OD1 no hydrogen 3.532 N/A LYS 135.A N GLY 131.A O no hydrogen 3.273 N/A LYS 135.A N PHE 132.A O no hydrogen 3.015 N/A PHE 136.A N PHE 132.A O no hydrogen 2.917 N/A GLU 137.A N VAL 133.A O no hydrogen 2.756 N/A