Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eas_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.612 N/A GLU 4.A N VAL 125.A O no hydrogen 2.903 N/A ALA 5.A N LYS 149.A O no hydrogen 2.786 N/A VAL 6.A N LEU 127.A O no hydrogen 2.763 N/A ALA 8.A N TYR 129.A O no hydrogen 2.482 N/A GLY 12.A N PRO 9.A O no hydrogen 3.188 N/A ARG 13.A NH1 GLU 133.A OE1 no hydrogen 3.065 N/A GLU 15.A N GLY 12.A O no hydrogen 2.989 N/A SER 18.A N LEU 14.A O no hydrogen 3.184 N/A SER 18.A OG HIS 51.A NE2 no hydrogen 2.540 N/A ASP 19.A N GLU 15.A O no hydrogen 3.072 N/A LEU 20.A N VAL 16.A O no hydrogen 2.493 N/A LEU 21.A N LEU 17.A O no hydrogen 2.642 N/A TYR 22.A N SER 18.A O no hydrogen 2.796 N/A TYR 22.A OH LEU 49.A O no hydrogen 2.526 N/A VAL 23.A N ASP 19.A O no hydrogen 2.680 N/A ALA 24.A N LEU 20.A O no hydrogen 2.654 N/A SER 25.A N LEU 21.A O no hydrogen 2.576 N/A ARG 28.A N ASP 96.A OD2 no hydrogen 2.969 N/A ARG 28.A NE GLN 94.A O no hydrogen 3.187 N/A ARG 28.A NH1 GLN 94.A O no hydrogen 2.835 N/A ALA 29.A N ARG 78.A O no hydrogen 3.036 N/A MET 30.A N LEU 97.A O no hydrogen 2.927 N/A VAL 31.A N LEU 80.A O no hydrogen 2.946 N/A PHE 32.A N VAL 99.A O no hydrogen 3.158 N/A THR 33.A N ALA 82.A O no hydrogen 3.153 N/A THR 33.A OG1 GLU 38.A OE2 no hydrogen 2.765 N/A ARG 34.A N GLU 38.A OE1 no hydrogen 3.313 N/A ARG 34.A N GLU 38.A OE2 no hydrogen 3.111 N/A THR 35.A N GLU 38.A OE2 no hydrogen 2.520 N/A GLU 38.A N THR 35.A O no hydrogen 2.625 N/A THR 39.A N THR 35.A O no hydrogen 3.256 N/A THR 39.A OG1 LYS 36.A O no hydrogen 2.889 N/A GLU 40.A N LYS 36.A O no hydrogen 2.971 N/A GLU 41.A N ALA 37.A O no hydrogen 3.220 N/A ILE 42.A N GLU 38.A O no hydrogen 2.726 N/A ILE 42.A N THR 39.A O no hydrogen 3.282 N/A ALA 43.A N THR 39.A O no hydrogen 2.990 N/A GLN 44.A N GLU 40.A O no hydrogen 3.440 N/A GLN 44.A NE2 GLU 40.A O no hydrogen 2.649 N/A GLY 45.A N GLU 41.A O no hydrogen 3.221 N/A LEU 46.A N ILE 42.A O no hydrogen 3.064 N/A LEU 47.A N ALA 43.A O no hydrogen 3.032 N/A ARG 48.A N GLN 44.A O no hydrogen 2.723 N/A LEU 49.A N GLY 45.A O no hydrogen 2.980 N/A GLY 50.A N LEU 47.A O no hydrogen 3.261 N/A HIS 51.A N LEU 46.A O no hydrogen 2.714 N/A HIS 51.A NE2 SER 18.A OG no hydrogen 2.540 N/A GLN 54.A N VAL 79.A O no hydrogen 3.185 N/A LEU 56.A N VAL 81.A O no hydrogen 2.713 N/A LEU 60.A N HIS 57.A ND1 no hydrogen 2.858 N/A SER 61.A N GLU 64.A OE1 no hydrogen 2.814 N/A GLU 64.A N SER 61.A OG no hydrogen 2.766 N/A ARG 65.A N SER 61.A O no hydrogen 3.070 N/A ARG 65.A NH1 ALA 86.A O no hydrogen 3.179 N/A ARG 65.A NH2 ASP 91.A OD1 no hydrogen 2.536 N/A ARG 67.A N GLU 64.A O no hydrogen 2.857 N/A VAL 68.A N GLU 64.A O no hydrogen 3.125 N/A LEU 69.A N ARG 65.A O no hydrogen 3.000 N/A GLY 70.A N GLU 66.A O no hydrogen 2.950 N/A ALA 71.A N ARG 67.A O no hydrogen 2.910 N/A PHE 72.A N VAL 68.A O no hydrogen 2.725 N/A ARG 73.A N LEU 69.A O no hydrogen 2.672 N/A GLN 74.A N GLY 70.A O no hydrogen 2.496 N/A GLY 75.A N ALA 71.A O no hydrogen 2.909 N/A GLY 75.A N PHE 72.A O no hydrogen 3.028 N/A VAL 77.A N ALA 71.A O no hydrogen 2.870 N/A ARG 78.A N PRO 52.A O no hydrogen 3.209 N/A VAL 79.A N PRO 52.A O no hydrogen 3.272 N/A LEU 80.A N ALA 29.A O no hydrogen 2.978 N/A VAL 81.A N GLN 54.A O no hydrogen 3.055 N/A ALA 82.A N VAL 31.A O no hydrogen 3.033 N/A ALA 86.A N THR 83.A OG1 no hydrogen 2.976 N/A ALA 87.A N THR 83.A O no hydrogen 3.157 N/A ALA 87.A N ASP 84.A O no hydrogen 3.170 N/A ARG 88.A N ASP 84.A O no hydrogen 3.280 N/A ARG 88.A N VAL 85.A O no hydrogen 3.306 N/A VAL 95.A N ARG 116.A O no hydrogen 2.917 N/A ASP 96.A N ARG 28.A O no hydrogen 2.939 N/A LEU 97.A N ARG 28.A O no hydrogen 3.015 N/A VAL 99.A N MET 30.A O no hydrogen 2.758 N/A HIS 100.A N VAL 126.A O no hydrogen 2.874 N/A TYR 110.A N ARG 106.A O no hydrogen 3.092 N/A TYR 110.A OH GLU 3.A OE2 no hydrogen 3.152 N/A GLN 111.A N ALA 107.A O no hydrogen 2.994 N/A GLN 111.A NE2 TYR 1.A OH no hydrogen 3.002 N/A HIS 112.A N ALA 109.A O no hydrogen 3.065 N/A ARG 113.A N ALA 109.A O no hydrogen 2.765 N/A ARG 113.A NE ASP 84.A OD1 no hydrogen 3.230 N/A ARG 113.A NH1 HIS 100.A ND1 no hydrogen 3.228 N/A ARG 113.A NH1 ARG 102.A O no hydrogen 2.926 N/A ARG 113.A NH2 ASP 84.A OD1 no hydrogen 3.308 N/A ARG 113.A NH2 ASP 84.A OD2 no hydrogen 3.277 N/A SER 114.A N TYR 110.A O no hydrogen 2.721 N/A SER 114.A OG HIS 100.A NE2 no hydrogen 3.313 N/A SER 114.A OG TYR 110.A O no hydrogen 2.989 N/A ARG 116.A N ARG 113.A O no hydrogen 2.932 N/A ARG 116.A NH2 GLY 89.A O no hydrogen 3.546 N/A ARG 116.A NH2 ILE 92.A O no hydrogen 2.812 N/A THR 117.A N SER 114.A O no hydrogen 2.774 N/A THR 117.A OG1 ARG 124.A O no hydrogen 2.776 N/A GLY 118.A N VAL 95.A O no hydrogen 2.945 N/A ARG 119.A NH2 ASP 96.A OD2 no hydrogen 2.816 N/A ARG 124.A N THR 117.A OG1 no hydrogen 3.282 N/A VAL 126.A N VAL 98.A O no hydrogen 2.899 N/A LEU 127.A N GLU 4.A O no hydrogen 2.947 N/A LEU 128.A N HIS 100.A O no hydrogen 3.335 N/A TYR 129.A N VAL 6.A O no hydrogen 2.908 N/A GLY 130.A N GLU 133.A OE2 no hydrogen 2.690 N/A GLU 133.A N GLY 130.A O no hydrogen 3.128 N/A ASP 136.A N ASP 136.A OD1 no hydrogen 2.518 N/A VAL 137.A N GLU 133.A O no hydrogen 2.661 N/A ALA 139.A N ARG 135.A O no hydrogen 3.360 N/A LEU 140.A N ASP 136.A O no hydrogen 3.318 N/A GLU 141.A N VAL 137.A O no hydrogen 2.751 N/A ARG 142.A N GLU 138.A O no hydrogen 2.910 N/A ALA 143.A N ALA 139.A O no hydrogen 3.089 N/A VAL 144.A N LEU 140.A O no hydrogen 2.934 N/A GLY 145.A N GLU 141.A O no hydrogen 3.102 N/A ARG 146.A N GLU 141.A O no hydrogen 3.180 N/A PHE 148.A N GLU 141.A OE2 no hydrogen 2.761 N/A LYS 149.A N GLU 3.A O no hydrogen 2.993 N/A VAL 151.A N ALA 5.A O no hydrogen 3.163 N/A THR 155.A N GLU 158.A OE1 no hydrogen 2.627 N/A VAL 159.A N THR 155.A O no hydrogen 2.562 N/A LEU 160.A N PRO 156.A O no hydrogen 2.784 N/A GLU 161.A N GLU 157.A O no hydrogen 2.995 N/A ALA 162.A N GLU 158.A O no hydrogen 3.085 N/A LYS 163.A N VAL 159.A O no hydrogen 2.832 N/A TRP 164.A N LEU 160.A O no hydrogen 3.001 N/A ARG 165.A N GLU 161.A O no hydrogen 3.068 N/A HIS 166.A N ALA 162.A O no hydrogen 2.916 N/A LEU 167.A N LYS 163.A O no hydrogen 3.013 N/A LEU 168.A N TRP 164.A O no hydrogen 2.940 N/A ALA 169.A N ARG 165.A O no hydrogen 3.054 N/A ARG 170.A N HIS 166.A O no hydrogen 2.997 N/A LEU 171.A N LEU 167.A O no hydrogen 2.895 N/A ALA 172.A N LEU 168.A O no hydrogen 2.788 N/A ARG 173.A N ALA 169.A O no hydrogen 3.122 N/A ARG 173.A N ARG 170.A O no hydrogen 2.724 N/A VAL 174.A N LEU 171.A O no hydrogen 2.765 N/A ASP 178.A N PRO 175.A O no hydrogen 2.654 N/A TYR 179.A N PRO 175.A O no hydrogen 3.472 N/A ARG 180.A N GLU 176.A O no hydrogen 3.233 N/A LEU 181.A N ASP 178.A O no hydrogen 3.197 N/A TYR 182.A N TYR 179.A O no hydrogen 2.578 N/A GLN 183.A N ARG 180.A O no hydrogen 3.508 N/A ALA 186.A N TYR 182.A O no hydrogen 2.830 N/A GLY 187.A N GLN 183.A O no hydrogen 2.816 N/A ARG 188.A N ASP 184.A O no hydrogen 2.883 N/A LEU 189.A N PHE 185.A O no hydrogen 3.076 N/A LEU 189.A N ALA 186.A O no hydrogen 2.734 N/A PHE 190.A N ALA 186.A O no hydrogen 3.203 N/A ALA 191.A N GLY 187.A O no hydrogen 2.885 N/A GLU 192.A N ARG 188.A O no hydrogen 3.259 N/A GLY 193.A N LEU 189.A O no hydrogen 2.965 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.385 N/A VAL 197.A N ARG 194.A O no hydrogen 2.494 N/A VAL 198.A N ARG 194.A O no hydrogen 3.266 N/A ALA 199.A N VAL 195.A O no hydrogen 2.587 N/A ALA 200.A N GLU 196.A O no hydrogen 2.883 N/A LEU 201.A N VAL 197.A O no hydrogen 2.912 N/A LEU 202.A N VAL 198.A O no hydrogen 2.874 N/A ALA 203.A N ALA 199.A O no hydrogen 2.684 N/A LEU 204.A N LEU 201.A O no hydrogen 2.781 N/A LEU 205.A N LEU 202.A O no hydrogen 2.783 N/A