Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w1e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASP 6.A OD2 no hydrogen 2.594 N/A PHE 7.A N LEU 4.A O no hydrogen 3.362 N/A GLU 8.A N ARG 25.A O no hydrogen 2.736 N/A GLY 10.A N LEU 23.A O no hydrogen 2.742 N/A LEU 13.A N VAL 21.A O no hydrogen 2.661 N/A GLY 14.A N VAL 21.A O no hydrogen 3.088 N/A GLY 19.A N GLY 16.A O no hydrogen 3.166 N/A ASN 20.A N VAL 37.A O no hydrogen 3.158 N/A VAL 21.A N GLY 14.A O no hydrogen 3.004 N/A TYR 22.A N LEU 35.A O no hydrogen 2.612 N/A LEU 23.A N ARG 11.A O no hydrogen 2.899 N/A ALA 24.A N LEU 33.A O no hydrogen 2.837 N/A ARG 25.A N GLU 8.A O no hydrogen 2.749 N/A ARG 25.A NH2 GLU 8.A OE1 no hydrogen 2.990 N/A GLU 26.A N PHE 31.A O no hydrogen 2.831 N/A LYS 27.A N ASP 6.A O no hydrogen 2.735 N/A LYS 27.A NZ PHE 7.A O no hydrogen 2.778 N/A GLN 28.A N GLU 26.A OE1 no hydrogen 2.418 N/A SER 29.A N GLU 26.A O no hydrogen 3.337 N/A SER 29.A N GLU 26.A OE1 no hydrogen 3.070 N/A LEU 33.A N ALA 24.A O no hydrogen 3.091 N/A ALA 34.A N LEU 84.A O no hydrogen 2.770 N/A LEU 35.A N TYR 22.A O no hydrogen 2.627 N/A LYS 36.A N LEU 82.A O no hydrogen 2.759 N/A VAL 37.A N ASN 20.A O no hydrogen 2.536 N/A LEU 38.A N VAL 80.A O no hydrogen 2.877 N/A LYS 40.A N THR 78.A O no hydrogen 3.210 N/A LEU 43.A N PHE 39.A O no hydrogen 2.916 N/A GLU 44.A N ALA 41.A O no hydrogen 3.123 N/A LYS 45.A N ALA 41.A O no hydrogen 3.100 N/A ALA 46.A N GLN 42.A O no hydrogen 3.322 N/A VAL 48.A N LEU 43.A O no hydrogen 3.058 N/A VAL 48.A N GLU 49.A OE2 no hydrogen 2.945 N/A LEU 52.A N VAL 48.A O no hydrogen 3.107 N/A ARG 53.A N GLU 49.A O no hydrogen 3.424 N/A ARG 54.A N HIS 50.A O no hydrogen 3.107 N/A ARG 54.A NH1 SER 152.A O no hydrogen 3.079 N/A GLU 55.A N GLN 51.A O no hydrogen 2.814 N/A VAL 56.A N LEU 52.A O no hydrogen 2.700 N/A GLU 57.A N ARG 53.A O no hydrogen 3.218 N/A ILE 58.A N ARG 54.A O no hydrogen 2.687 N/A GLN 59.A N GLU 55.A O no hydrogen 2.837 N/A GLN 59.A NE2 LEU 68.A O no hydrogen 3.456 N/A GLN 59.A NE2 ILE 146.A O no hydrogen 3.687 N/A HIS 61.A N GLU 57.A O no hydrogen 3.158 N/A ARG 63.A N TYR 120.A OH no hydrogen 3.223 N/A ARG 63.A NH1 LEU 62.A O no hydrogen 3.272 N/A ASN 66.A N HIS 64.A ND1 no hydrogen 3.072 N/A ASN 66.A ND2 LEU 144.A O no hydrogen 2.646 N/A ILE 67.A N HIS 64.A O no hydrogen 2.978 N/A LEU 68.A N ILE 146.A O no hydrogen 3.212 N/A ARG 69.A N GLU 85.A OE2 no hydrogen 2.794 N/A TYR 71.A N ILE 83.A O no hydrogen 2.865 N/A PHE 74.A N TYR 81.A O no hydrogen 2.850 N/A ASP 76.A N ARG 79.A O no hydrogen 2.666 N/A ARG 79.A N ASP 76.A OD1 no hydrogen 2.906 N/A VAL 80.A N LEU 38.A O no hydrogen 2.528 N/A TYR 81.A N PHE 74.A O no hydrogen 2.433 N/A TYR 81.A OH ASP 76.A OD2 no hydrogen 3.392 N/A LEU 82.A N LYS 36.A O no hydrogen 2.827 N/A ILE 83.A N GLY 72.A O no hydrogen 3.273 N/A LEU 84.A N ALA 34.A O no hydrogen 2.570 N/A GLU 85.A N ARG 69.A O no hydrogen 2.992 N/A LEU 89.A N LEU 138.A O no hydrogen 3.239 N/A GLY 90.A N ALA 87.A O no hydrogen 3.269 N/A VAL 92.A N LEU 136.A O no hydrogen 2.699 N/A TYR 93.A OH GLN 97.A OE1 no hydrogen 3.385 N/A ARG 94.A N THR 91.A OG1 no hydrogen 3.061 N/A GLU 95.A N THR 91.A O no hydrogen 3.332 N/A LEU 96.A N TYR 93.A O no hydrogen 2.798 N/A GLN 97.A N TYR 93.A O no hydrogen 3.039 N/A LYS 98.A N ARG 94.A O no hydrogen 2.791 N/A LYS 98.A NZ GLU 95.A OE2 no hydrogen 3.537 N/A LEU 99.A N GLU 95.A O no hydrogen 2.724 N/A SER 100.A OG LEU 99.A O no hydrogen 2.240 N/A LYS 101.A N LEU 99.A O no hydrogen 2.375 N/A PHE 102.A N PHE 185.A O no hydrogen 2.968 N/A ARG 106.A N ASP 103.A OD1 no hydrogen 2.775 N/A ARG 106.A NE TYR 110.A OH no hydrogen 3.202 N/A ARG 106.A NH2 GLU 95.A OE1 no hydrogen 2.946 N/A ARG 106.A NH2 TYR 110.A OH no hydrogen 3.328 N/A THR 107.A N ASP 103.A O no hydrogen 2.897 N/A THR 107.A OG1 ASP 103.A O no hydrogen 2.588 N/A ALA 108.A N GLU 104.A O no hydrogen 2.746 N/A THR 109.A N GLN 105.A O no hydrogen 3.128 N/A THR 109.A OG1 GLN 105.A O no hydrogen 2.123 N/A TYR 110.A N ARG 106.A O no hydrogen 2.997 N/A ILE 111.A N THR 107.A O no hydrogen 2.914 N/A THR 112.A N ALA 108.A O no hydrogen 2.934 N/A THR 112.A OG1 ALA 108.A O no hydrogen 2.511 N/A THR 112.A OG1 THR 109.A O no hydrogen 2.980 N/A THR 112.A OG1 SER 250.A OG no hydrogen 2.741 N/A GLU 113.A N THR 109.A O no hydrogen 2.859 N/A LEU 114.A N TYR 110.A O no hydrogen 2.647 N/A ALA 115.A N ILE 111.A O no hydrogen 2.483 N/A ASN 116.A N THR 112.A O no hydrogen 2.770 N/A ALA 117.A N GLU 113.A O no hydrogen 3.172 N/A LEU 118.A N LEU 114.A O no hydrogen 2.680 N/A SER 119.A N ALA 115.A O no hydrogen 2.631 N/A TYR 120.A N ASN 116.A O no hydrogen 2.831 N/A CYS 121.A N LEU 118.A O no hydrogen 3.202 N/A CYS 121.A SG ALA 117.A O no hydrogen 3.214 N/A HIS 122.A N LEU 118.A O no hydrogen 2.958 N/A HIS 122.A NE2 ASP 174.A OD2 no hydrogen 2.983 N/A SER 123.A N SER 119.A O no hydrogen 2.860 N/A SER 123.A OG TYR 120.A O no hydrogen 2.329 N/A LYS 124.A N TYR 120.A O no hydrogen 3.270 N/A LYS 124.A N CYS 121.A O no hydrogen 3.149 N/A ARG 125.A N HIS 122.A O no hydrogen 2.808 N/A VAL 126.A N CYS 121.A O no hydrogen 2.703 N/A ILE 127.A N VAL 153.A O no hydrogen 3.063 N/A HIS 128.A N ASP 174.A OD2 no hydrogen 3.416 N/A HIS 128.A NE2 ASP 148.A O no hydrogen 2.298 N/A ARG 129.A N ASP 174.A OD1 no hydrogen 3.226 N/A LYS 132.A NZ ASP 130.A OD2 no hydrogen 3.179 N/A ASN 135.A N LYS 132.A O no hydrogen 2.572 N/A ASN 135.A ND2 ASP 130.A O no hydrogen 3.077 N/A LEU 136.A N PRO 133.A O no hydrogen 2.664 N/A LEU 137.A N LYS 145.A O no hydrogen 2.792 N/A LEU 138.A N GLY 90.A O no hydrogen 2.682 N/A GLY 139.A N GLU 143.A O no hydrogen 3.001 N/A GLY 142.A N GLY 139.A O no hydrogen 2.700 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.675 N/A LEU 144.A N GLU 113.A OE1 no hydrogen 2.790 N/A LYS 145.A N LEU 137.A O no hydrogen 2.784 N/A LYS 145.A NZ PRO 65.A O no hydrogen 3.118 N/A LYS 145.A NZ GLU 85.A OE1 no hydrogen 2.704 N/A LYS 145.A NZ GLU 85.A OE2 no hydrogen 3.460 N/A ILE 146.A N ASN 66.A O no hydrogen 3.250 N/A ALA 147.A N ASN 135.A O no hydrogen 3.112 N/A GLY 150.A N ASP 148.A OD2 no hydrogen 3.371 N/A SER 152.A N PHE 149.A O no hydrogen 3.233 N/A SER 152.A OG ILE 127.A O no hydrogen 2.695 N/A VAL 153.A N ILE 127.A O no hydrogen 2.735 N/A ASP 157.A N THR 155.A OG1 no hydrogen 3.345 N/A TYR 158.A OH GLU 184.A OE1 no hydrogen 2.282 N/A LEU 159.A N LEU 156.A O no hydrogen 2.706 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.371 N/A ILE 164.A N PRO 160.A O no hydrogen 3.070 N/A GLU 165.A N PRO 161.A O no hydrogen 2.878 N/A GLY 166.A N GLU 162.A O no hydrogen 3.035 N/A GLY 166.A N MET 163.A O no hydrogen 3.218 N/A ARG 167.A N GLU 162.A O no hydrogen 2.955 N/A LYS 172.A N ASP 170.A OD1 no hydrogen 3.001 N/A LYS 172.A NZ ARG 234.A O no hydrogen 2.173 N/A LYS 172.A NZ PRO 235.A O no hydrogen 2.331 N/A VAL 173.A N ASP 170.A O no hydrogen 3.206 N/A ASP 174.A N GLU 171.A O no hydrogen 3.367 N/A LEU 175.A N LYS 172.A O no hydrogen 2.865 N/A TRP 176.A N LYS 172.A O no hydrogen 3.356 N/A SER 177.A N VAL 173.A O no hydrogen 3.098 N/A SER 177.A OG TYR 158.A O no hydrogen 3.297 N/A SER 177.A OG VAL 173.A O no hydrogen 3.425 N/A LEU 178.A N ASP 174.A O no hydrogen 2.869 N/A GLY 179.A N LEU 175.A O no hydrogen 3.055 N/A VAL 180.A N TRP 176.A O no hydrogen 2.851 N/A LEU 181.A N SER 177.A O no hydrogen 2.698 N/A CYS 182.A N LEU 178.A O no hydrogen 2.810 N/A TYR 183.A N GLY 179.A O no hydrogen 2.850 N/A TYR 183.A OH THR 210.A O no hydrogen 2.576 N/A GLU 184.A N VAL 180.A O no hydrogen 2.756 N/A PHE 185.A N LEU 181.A O no hydrogen 2.887 N/A LEU 186.A N TYR 183.A O no hydrogen 3.284 N/A VAL 187.A N TYR 183.A O no hydrogen 2.951 N/A GLY 188.A N GLU 184.A O no hydrogen 2.674 N/A GLU 193.A N PRO 190.A O no hydrogen 3.147 N/A GLU 199.A N THR 196.A OG1 no hydrogen 3.218 N/A THR 200.A N THR 196.A O no hydrogen 3.018 N/A THR 200.A OG1 THR 196.A O no hydrogen 2.679 N/A TYR 201.A N TYR 197.A O no hydrogen 2.899 N/A LYS 202.A N GLN 198.A O no hydrogen 3.184 N/A ARG 203.A N GLU 199.A O no hydrogen 2.633 N/A ARG 203.A NH1 GLU 193.A O no hydrogen 2.709 N/A ILE 204.A N THR 200.A O no hydrogen 2.848 N/A SER 205.A N TYR 201.A O no hydrogen 2.879 N/A SER 205.A OG GLU 165.A OE2 no hydrogen 2.999 N/A ARG 206.A N LYS 202.A O no hydrogen 2.822 N/A VAL 207.A N ILE 204.A O no hydrogen 2.867 N/A GLU 208.A N ARG 203.A O no hydrogen 2.852 N/A VAL 215.A N PRO 212.A O no hydrogen 3.023 N/A THR 216.A OG1 GLU 104.A OE2 no hydrogen 2.766 N/A ARG 220.A N THR 216.A O no hydrogen 3.103 N/A ARG 220.A NE VAL 215.A O no hydrogen 2.949 N/A ARG 220.A NH2 ASP 213.A O no hydrogen 3.159 N/A ASP 221.A N GLU 217.A O no hydrogen 2.847 N/A LEU 222.A N GLY 218.A O no hydrogen 3.067 N/A ILE 223.A N ALA 219.A O no hydrogen 2.960 N/A SER 224.A N ARG 220.A O no hydrogen 2.873 N/A SER 224.A OG ARG 220.A O no hydrogen 2.651 N/A ARG 225.A N ASP 221.A O no hydrogen 3.022 N/A LEU 226.A N LEU 222.A O no hydrogen 3.010 N/A LEU 227.A N ILE 223.A O no hydrogen 2.750 N/A LEU 227.A N SER 224.A O no hydrogen 3.130 N/A GLN 233.A N ASN 230.A O no hydrogen 3.001 N/A ARG 234.A N PRO 231.A O no hydrogen 2.761 N/A ARG 234.A NE LYS 228.A O no hydrogen 2.954 N/A ARG 234.A NH1 GLU 162.A OE2 no hydrogen 2.643 N/A ARG 234.A NH1 LYS 172.A O no hydrogen 3.304 N/A ARG 234.A NH2 GLU 162.A OE1 no hydrogen 3.307 N/A ARG 234.A NH2 GLU 162.A OE2 no hydrogen 3.118 N/A ARG 234.A NH2 LYS 228.A O no hydrogen 3.006 N/A MET 236.A N GLU 239.A OE1 no hydrogen 2.812 N/A VAL 240.A N MET 236.A O no hydrogen 2.737 N/A LEU 241.A N LEU 237.A O no hydrogen 2.626 N/A GLU 242.A N ARG 238.A O no hydrogen 2.696 N/A HIS 243.A N VAL 240.A O no hydrogen 3.263 N/A HIS 243.A NE2 ASP 221.A OD2 no hydrogen 2.961 N/A TRP 245.A N HIS 243.A ND1 no hydrogen 3.088 N/A TRP 245.A NE1 GLU 104.A OE2 no hydrogen 2.808 N/A THR 247.A N HIS 243.A O no hydrogen 2.946 N/A THR 247.A OG1 HIS 243.A O no hydrogen 3.371 N/A ASN 249.A N ILE 246.A O no hydrogen 2.931 N/A ASN 249.A ND2 TRP 245.A O no hydrogen 2.541 N/A SER 250.A N ILE 246.A O no hydrogen 2.669 N/A SER 250.A OG THR 112.A OG1 no hydrogen 2.741 N/A