Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d24_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASN 2.A OD1 no hydrogen 3.098 N/A SER 6.A N ASN 2.A O no hydrogen 3.280 N/A SER 6.A OG ASN 2.A O no hydrogen 3.329 N/A HIS 7.A N ALA 3.A O no hydrogen 3.173 N/A HIS 7.A NE2 SER 42.A O no hydrogen 2.808 N/A LEU 8.A N LEU 4.A O no hydrogen 2.975 N/A LEU 9.A N VAL 5.A O no hydrogen 3.029 N/A VAL 10.A N SER 6.A O no hydrogen 2.996 N/A VAL 11.A N HIS 7.A O no hydrogen 3.024 N/A GLU 12.A N LEU 9.A O no hydrogen 3.434 N/A ALA 18.A N ASP 86.A OD2 no hydrogen 2.413 N/A THR 24.A OG1 PRO 20.A O no hydrogen 3.234 N/A LEU 25.A N ALA 21.A O no hydrogen 3.251 N/A CYS 26.A N VAL 22.A O no hydrogen 2.999 N/A CYS 26.A SG VAL 22.A O no hydrogen 3.171 N/A ASP 27.A N ALA 23.A O no hydrogen 3.229 N/A LEU 28.A N THR 24.A O no hydrogen 2.804 N/A PHE 29.A N LEU 25.A O no hydrogen 2.723 N/A ASP 30.A N CYS 26.A O no hydrogen 3.197 N/A ARG 31.A N ASP 27.A O no hydrogen 3.179 N/A ARG 31.A NH2 TYR 17.A O no hydrogen 2.735 N/A GLU 32.A N LEU 28.A O no hydrogen 3.054 N/A ILE 33.A N PHE 29.A O no hydrogen 2.989 N/A VAL 35.A N ARG 31.A O no hydrogen 3.105 N/A THR 36.A N GLU 32.A O no hydrogen 2.768 N/A THR 36.A OG1 GLU 32.A O no hydrogen 3.029 N/A ILE 37.A N ILE 33.A O no hydrogen 2.966 N/A SER 38.A N VAL 34.A O no hydrogen 3.219 N/A SER 38.A OG VAL 35.A O no hydrogen 2.896 N/A TRP 39.A N VAL 35.A O no hydrogen 2.865 N/A ALA 40.A N THR 36.A O no hydrogen 2.848 N/A LYS 41.A N ILE 37.A O no hydrogen 3.197 N/A SER 42.A N SER 38.A O no hydrogen 3.195 N/A SER 42.A N TRP 39.A O no hydrogen 3.073 N/A SER 42.A OG SER 38.A O no hydrogen 2.774 N/A ILE 43.A N ALA 40.A O no hydrogen 2.951 N/A PHE 46.A N ILE 43.A O no hydrogen 3.072 N/A SER 47.A OG LYS 41.A O no hydrogen 2.894 N/A SER 48.A OG GLY 45.A O no hydrogen 2.618 N/A LEU 49.A N PHE 46.A O no hydrogen 2.985 N/A SER 50.A OG SER 52.A OG no hydrogen 3.344 N/A SER 52.A OG SER 50.A OG no hydrogen 3.344 N/A SER 52.A OG GLU 140.A OE2 no hydrogen 3.437 N/A ASP 53.A N SER 50.A OG no hydrogen 3.248 N/A GLN 54.A N SER 50.A O no hydrogen 3.005 N/A GLN 54.A NE2 LEU 49.A O no hydrogen 2.777 N/A MET 55.A N LEU 51.A O no hydrogen 2.971 N/A SER 56.A N SER 52.A O no hydrogen 2.833 N/A SER 56.A OG SER 52.A O no hydrogen 2.962 N/A VAL 57.A N ASP 53.A O no hydrogen 2.953 N/A LEU 58.A N GLN 54.A O no hydrogen 3.117 N/A GLN 59.A N MET 55.A O no hydrogen 2.761 N/A SER 60.A N SER 56.A O no hydrogen 3.165 N/A SER 60.A N VAL 57.A O no hydrogen 3.052 N/A SER 60.A OG SER 56.A O no hydrogen 3.104 N/A SER 60.A OG VAL 57.A O no hydrogen 3.091 N/A SER 60.A OG SER 134.A OG no hydrogen 2.629 N/A VAL 61.A N VAL 57.A O no hydrogen 3.035 N/A TRP 62.A N LEU 58.A O no hydrogen 2.978 N/A VAL 65.A N VAL 61.A O no hydrogen 3.213 N/A LEU 66.A N TRP 62.A O no hydrogen 3.113 N/A VAL 67.A N MET 63.A O no hydrogen 2.766 N/A LEU 68.A N GLU 64.A O no hydrogen 2.829 N/A GLY 69.A N VAL 65.A O no hydrogen 3.112 N/A VAL 70.A N LEU 66.A O no hydrogen 3.016 N/A ALA 71.A N VAL 67.A O no hydrogen 2.987 N/A GLN 72.A N LEU 68.A O no hydrogen 2.910 N/A ARG 73.A N GLY 69.A O no hydrogen 3.037 N/A ARG 73.A NE ALA 82.A O no hydrogen 3.171 N/A SER 74.A N VAL 70.A O no hydrogen 2.960 N/A SER 74.A N ALA 71.A O no hydrogen 3.004 N/A SER 74.A OG VAL 70.A O no hydrogen 2.812 N/A LEU 77.A N SER 74.A O no hydrogen 3.026 N/A LEU 81.A N LEU 89.A O no hydrogen 3.366 N/A ALA 82.A N SER 74.A OG no hydrogen 2.881 N/A PHE 83.A N LEU 87.A O no hydrogen 3.019 N/A ALA 84.A N LEU 87.A O no hydrogen 3.369 N/A GLU 85.A N LEU 16.A O no hydrogen 2.815 N/A LEU 87.A N ALA 84.A O no hydrogen 3.012 N/A LEU 89.A N LEU 81.A O no hydrogen 3.205 N/A GLY 93.A N ASP 90.A OD1 no hydrogen 2.530 N/A ALA 94.A N ASP 90.A O no hydrogen 2.978 N/A ARG 95.A N GLU 92.A O no hydrogen 2.896 N/A ALA 96.A N GLU 92.A O no hydrogen 3.079 N/A ALA 97.A N GLY 93.A O no hydrogen 2.518 N/A GLY 98.A N ARG 95.A O no hydrogen 2.753 N/A LEU 102.A N LEU 99.A O no hydrogen 3.036 N/A ALA 105.A N GLU 101.A O no hydrogen 3.452 N/A LEU 106.A N LEU 102.A O no hydrogen 2.733 N/A LEU 107.A N GLY 103.A O no hydrogen 2.929 N/A GLN 108.A N ALA 104.A O no hydrogen 3.044 N/A GLN 108.A N ALA 105.A O no hydrogen 3.177 N/A LEU 109.A N ALA 105.A O no hydrogen 3.388 N/A LEU 109.A N LEU 106.A O no hydrogen 2.956 N/A VAL 110.A N LEU 106.A O no hydrogen 2.978 N/A ARG 111.A N LEU 107.A O no hydrogen 2.821 N/A ARG 112.A N GLN 108.A O no hydrogen 3.195 N/A LEU 113.A N LEU 109.A O no hydrogen 3.002 N/A GLN 114.A N VAL 110.A O no hydrogen 2.739 N/A GLN 114.A NE2 LEU 75.A O no hydrogen 2.961 N/A GLN 114.A NE2 LEU 77.A O no hydrogen 2.774 N/A ALA 115.A N ARG 111.A O no hydrogen 3.075 N/A LEU 116.A N LEU 113.A O no hydrogen 3.176 N/A ARG 117.A N GLN 114.A O no hydrogen 2.999 N/A GLU 119.A N GLU 122.A OE1 no hydrogen 2.972 N/A GLU 121.A N GLU 121.A OE2 no hydrogen 2.475 N/A TYR 123.A N GLU 119.A O no hydrogen 2.927 N/A VAL 124.A N ARG 120.A O no hydrogen 3.120 N/A LEU 125.A N GLU 121.A O no hydrogen 3.220 N/A LEU 126.A N GLU 122.A O no hydrogen 2.839 N/A LYS 127.A N TYR 123.A O no hydrogen 2.982 N/A LYS 127.A NZ GLU 12.A OE1 no hydrogen 3.071 N/A LYS 127.A NZ GLU 12.A OE2 no hydrogen 2.884 N/A ALA 128.A N VAL 124.A O no hydrogen 3.052 N/A LEU 129.A N LEU 125.A O no hydrogen 2.847 N/A ALA 130.A N LEU 126.A O no hydrogen 2.841 N/A LEU 131.A N LYS 127.A O no hydrogen 3.182 N/A ALA 132.A N ALA 128.A O no hydrogen 2.941 N/A ASN 133.A N ALA 130.A O no hydrogen 3.141 N/A SER 134.A OG SER 60.A OG no hydrogen 2.629 N/A SER 136.A N SER 134.A OG no hydrogen 3.122 N/A HIS 138.A N SER 136.A OG no hydrogen 3.208 N/A ILE 139.A N SER 136.A O no hydrogen 3.268 N/A GLU 140.A N ASP 53.A OD2 no hydrogen 2.716 N/A ASP 141.A N ASP 53.A OD1 no hydrogen 2.923 N/A ALA 144.A N ASP 141.A O no hydrogen 2.956 N/A ALA 144.A N ASP 141.A OD1 no hydrogen 2.896 N/A VAL 145.A N ASP 141.A O no hydrogen 3.270 N/A GLU 146.A N ALA 142.A O no hydrogen 3.051 N/A GLN 147.A N GLU 143.A O no hydrogen 3.034 N/A LEU 148.A N ALA 144.A O no hydrogen 3.044 N/A ARG 149.A N VAL 145.A O no hydrogen 2.921 N/A GLU 150.A N GLU 146.A O no hydrogen 2.864 N/A ALA 151.A N GLN 147.A O no hydrogen 3.121 N/A LEU 152.A N LEU 148.A O no hydrogen 3.190 N/A HIS 153.A N ARG 149.A O no hydrogen 2.875 N/A GLU 154.A N GLU 150.A O no hydrogen 2.779 N/A ALA 155.A N ALA 151.A O no hydrogen 2.961 N/A LEU 156.A N LEU 152.A O no hydrogen 2.968 N/A LEU 157.A N HIS 153.A O no hydrogen 3.095 N/A GLU 158.A N GLU 154.A O no hydrogen 2.888 N/A TYR 159.A N ALA 155.A O no hydrogen 2.858 N/A TYR 159.A OH GLU 119.A OE1 no hydrogen 2.669 N/A GLU 160.A N LEU 156.A O no hydrogen 2.941 N/A ALA 161.A N LEU 157.A O no hydrogen 2.892 N/A ALA 161.A N GLU 158.A O no hydrogen 3.010 N/A GLY 162.A N TYR 159.A O no hydrogen 3.239 N/A ARG 166.A NE GLU 122.A OE2 no hydrogen 2.836 N/A ARG 166.A NH1 LEU 116.A O no hydrogen 2.777 N/A ARG 166.A NH2 LEU 116.A O no hydrogen 2.727 N/A ARG 166.A NH2 ARG 117.A O no hydrogen 3.103 N/A ARG 166.A NH2 GLU 122.A OE1 no hydrogen 2.728 N/A ARG 166.A NH2 GLU 122.A OE2 no hydrogen 3.464 N/A ALA 167.A N GLU 163.A O no hydrogen 2.784 N/A GLY 168.A N ARG 164.A O no hydrogen 2.997 N/A ARG 169.A N ARG 165.A O no hydrogen 3.252 N/A LEU 170.A N ARG 166.A O no hydrogen 3.232 N/A LEU 171.A N ALA 167.A O no hydrogen 3.088 N/A LEU 172.A N GLY 168.A O no hydrogen 2.810 N/A THR 173.A N LEU 170.A O no hydrogen 3.018 N/A THR 173.A OG1 LEU 170.A O no hydrogen 2.639 N/A LEU 174.A N LEU 171.A O no hydrogen 3.000 N/A LEU 177.A N THR 173.A O no hydrogen 3.092 N/A ARG 178.A N LEU 174.A O no hydrogen 2.966 N/A ARG 178.A NE GLU 64.A OE1 no hydrogen 2.830 N/A ARG 178.A NH1 ASP 135.A OD1 no hydrogen 2.811 N/A ARG 178.A NH2 ASN 133.A O no hydrogen 2.936 N/A ARG 178.A NH2 ASP 135.A OD1 no hydrogen 3.404 N/A GLN 179.A N PRO 175.A O no hydrogen 3.039 N/A THR 180.A N LEU 176.A O no hydrogen 2.837 N/A THR 180.A OG1 LEU 176.A O no hydrogen 2.628 N/A ALA 181.A N LEU 177.A O no hydrogen 2.897 N/A GLY 182.A N ARG 178.A O no hydrogen 2.881 N/A LYS 183.A N GLN 179.A O no hydrogen 3.105 N/A VAL 184.A N THR 180.A O no hydrogen 3.082 N/A LEU 185.A N ALA 181.A O no hydrogen 3.024 N/A ALA 186.A N GLY 182.A O no hydrogen 3.095 N/A HIS 187.A N LYS 183.A O no hydrogen 3.025 N/A PHE 188.A N VAL 184.A O no hydrogen 3.143 N/A TYR 189.A N LEU 185.A O no hydrogen 2.873 N/A GLY 190.A N ALA 186.A O no hydrogen 3.378 N/A GLY 190.A N HIS 187.A O no hydrogen 3.036 N/A VAL 191.A N HIS 187.A O no hydrogen 3.016 N/A LYS 192.A N TYR 189.A O no hydrogen 3.396 N/A LYS 192.A NZ GLU 208.A OE2 no hydrogen 3.412 N/A LEU 193.A N GLY 190.A O no hydrogen 3.141 N/A GLY 195.A N LYS 192.A O no hydrogen 3.180 N/A LYS 196.A N GLU 194.A O no hydrogen 2.629 N/A LYS 201.A NZ ASP 30.A OD2 no hydrogen 3.232 N/A PHE 203.A N ASP 30.A OD1 no hydrogen 2.832 N/A LEU 204.A N HIS 200.A O no hydrogen 3.276 N/A GLU 205.A N LYS 201.A O no hydrogen 2.787 N/A MET 206.A N LEU 202.A O no hydrogen 2.782 N/A LEU 207.A N PHE 203.A O no hydrogen 2.973 N/A GLU 208.A N LEU 204.A O no hydrogen 3.292 N/A ALA 209.A N GLU 205.A O no hydrogen 3.008 N/A ALA 209.A N MET 206.A O no hydrogen 3.323 N/A