Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3at7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N ASP 5.A OD2 no hydrogen 3.146 N/A ASP 5.A N ALA 2.A O no hydrogen 2.999 N/A LEU 6.A N PRO 3.A O no hydrogen 3.143 N/A VAL 7.A N LEU 4.A O no hydrogen 3.246 N/A GLN 8.A NE2 ASP 12.A OD1 no hydrogen 3.013 N/A ILE 10.A N LEU 6.A O no hydrogen 3.138 N/A SER 11.A N VAL 7.A O no hydrogen 2.896 N/A SER 11.A OG.A VAL 7.A O no hydrogen 2.947 N/A ASP 12.A N GLN 8.A O no hydrogen 2.878 N/A TYR 13.A N PRO 9.A O no hydrogen 2.830 N/A LYS 14.A N ILE 10.A O no hydrogen 2.900 N/A LYS 14.A NZ ARG 125.A O no hydrogen 3.007 N/A LYS 14.A NZ LEU 127.A O no hydrogen 2.731 N/A ILE 15.A N SER 11.A O no hydrogen 3.171 N/A TYR 16.A N ASP 12.A O no hydrogen 3.010 N/A VAL 17.A N TYR 13.A O no hydrogen 2.837 N/A SER 18.A N LYS 14.A O no hydrogen 2.795 N/A SER 18.A OG LYS 14.A O no hydrogen 2.690 N/A GLU 19.A N ILE 15.A O no hydrogen 2.812 N/A ASN 20.A N TYR 16.A O no hydrogen 3.113 N/A ASN 20.A ND2 TYR 16.A O no hydrogen 2.742 N/A LEU 21.A N VAL 17.A O no hydrogen 2.921 N/A GLN 22.A N SER 18.A O no hydrogen 3.020 N/A GLN 22.A NE2 SER 18.A O no hydrogen 3.549 N/A THR 23.A N GLU 19.A O no hydrogen 3.106 N/A THR 23.A OG1 GLU 19.A O no hydrogen 3.220 N/A LEU 24.A N ASN 20.A O no hydrogen 2.785 N/A VAL 25.A N LEU 21.A O no hydrogen 2.835 N/A ARG 26.A N GLN 22.A O no hydrogen 3.151 N/A ASP 27.A N THR 23.A O no hydrogen 2.826 N/A THR 28.A N LEU 24.A O no hydrogen 2.774 N/A THR 28.A OG1 LEU 24.A O no hydrogen 2.614 N/A ARG 29.A N VAL 25.A O no hydrogen 2.880 N/A GLU 30.A N ARG 26.A O no hydrogen 3.082 N/A PHE 31.A N ASP 27.A O no hydrogen 2.816 N/A THR 32.A N THR 28.A O no hydrogen 2.820 N/A THR 32.A OG1 THR 28.A O no hydrogen 2.716 N/A THR 32.A OG1 ARG 29.A O no hydrogen 3.393 N/A ASN 33.A N ARG 29.A O no hydrogen 3.016 N/A ALA 34.A N GLU 30.A O no hydrogen 3.101 N/A VAL 35.A N PHE 31.A O no hydrogen 3.145 N/A LYS 36.A N THR 32.A O no hydrogen 2.979 N/A LYS 36.A NZ ASP 111.A OD1 no hydrogen 2.922 N/A ALA 37.A N ASN 33.A O no hydrogen 2.913 N/A GLY 38.A N VAL 35.A O no hydrogen 3.164 N/A ASP 39.A N ALA 34.A O no hydrogen 2.911 N/A VAL 40.A N GLY 38.A O no hydrogen 3.067 N/A LYS 42.A N ASP 39.A OD1 no hydrogen 3.302 N/A ALA 43.A N ASP 39.A O no hydrogen 3.112 N/A LYS 44.A N VAL 40.A O no hydrogen 2.945 N/A LYS 45.A N ALA 41.A O no hydrogen 3.090 N/A LEU 46.A N LYS 42.A O no hydrogen 3.003 N/A PHE 47.A N LYS 44.A O no hydrogen 3.202 N/A SER 49.A OG LEU 46.A O no hydrogen 3.263 N/A THR 50.A N LEU 46.A O no hydrogen 3.057 N/A THR 50.A OG1 LEU 46.A O no hydrogen 2.602 N/A ARG 51.A N PHE 47.A O no hydrogen 3.248 N/A ARG 51.A NH1 ASP 72.A OD1 no hydrogen 2.666 N/A ARG 51.A NH2 GLU 154.A OE2 no hydrogen 3.125 N/A ARG 51.A NH2 ASP 164.A OD2 no hydrogen 2.748 N/A MET 52.A N ALA 48.A O no hydrogen 3.220 N/A TYR 54.A OH ASP 68.A OD1 no hydrogen 2.569 N/A GLU 55.A N ARG 51.A O no hydrogen 2.835 N/A ARG 56.A N MET 52.A O no hydrogen 2.868 N/A ARG 56.A NE GLU 170.A OE1 no hydrogen 2.687 N/A ARG 56.A NH2 GLU 170.A OE1 no hydrogen 3.036 N/A ILE 57.A N TYR 54.A O no hydrogen 3.219 N/A ILE 60.A N ILE 57.A O no hydrogen 3.139 N/A ALA 61.A N ILE 57.A O no hydrogen 2.888 N/A GLU 62.A N GLU 58.A O no hydrogen 3.387 N/A LEU 63.A N ILE 60.A O no hydrogen 2.950 N/A ASP 68.A N PHE 64.A O no hydrogen 3.034 N/A ALA 69.A N SER 65.A O no hydrogen 3.089 N/A SER 70.A N ASP 66.A O no hydrogen 3.259 N/A SER 70.A OG ASP 116.A OD2 no hydrogen 2.562 N/A ILE 71.A N LEU 67.A O no hydrogen 2.720 N/A ASP 72.A N ASP 68.A O no hydrogen 2.882 N/A SER 73.A N ALA 69.A O no hydrogen 3.061 N/A SER 73.A OG HIS 78.A NE2 no hydrogen 2.698 N/A ARG 74.A N ASP 77.A OD2 no hydrogen 2.899 N/A ARG 74.A NE ASP 72.A O no hydrogen 3.338 N/A ARG 74.A NH1 GLU 153.A OE1 no hydrogen 3.543 N/A ARG 74.A NH2 ASP 72.A O no hydrogen 2.677 N/A ASP 77.A N ARG 74.A O no hydrogen 3.232 N/A HIS 78.A N ALA 75.A O no hydrogen 3.045 N/A HIS 78.A NE2 SER 73.A OG no hydrogen 2.698 N/A LYS 80.A N ASP 84.A OD2 no hydrogen 3.012 N/A ALA 81.A N HIS 78.A O no hydrogen 3.157 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.956 N/A LYS 83.A N LYS 80.A O no hydrogen 3.063 N/A ASP 84.A N ALA 81.A O no hydrogen 3.182 N/A ALA 86.A N ASP 84.A OD1 no hydrogen 2.774 N/A PHE 87.A N ASP 84.A O no hydrogen 3.210 N/A PHE 90.A N ILE 71.A O no hydrogen 2.906 N/A HIS 91.A ND1 GLU 94.A OE1 no hydrogen 2.789 N/A HIS 91.A NE2 GLU 154.A OE2 no hydrogen 2.759 N/A ARG 92.A NH1.A ARG 92.A O no hydrogen 2.959 N/A ARG 92.A NH1.B PHE 87.A O no hydrogen 3.231 N/A ILE 93.A N GLY 89.A O no hydrogen 3.320 N/A GLU 94.A N PHE 90.A O no hydrogen 2.781 N/A TYR 95.A N HIS 91.A O no hydrogen 2.958 N/A GLY 96.A N ARG 92.A O no hydrogen 3.290 N/A LEU 97.A N ILE 93.A O no hydrogen 2.915 N/A PHE 98.A N GLU 94.A O no hydrogen 2.859 N/A ALA 99.A N TYR 95.A O no hydrogen 2.988 N/A GLN 100.A N TYR 95.A O no hydrogen 3.191 N/A SER 102.A N GLY 96.A O no hydrogen 2.991 N/A LYS 104.A N SER 102.A OG no hydrogen 3.024 N/A LEU 106.A N ALA 103.A O no hydrogen 3.191 N/A ALA 110.A N LEU 106.A O no hydrogen 2.815 N/A ASP 111.A N ALA 107.A O no hydrogen 2.928 N/A LYS 112.A N PRO 108.A O no hydrogen 3.105 N/A LYS 112.A NZ SER 70.A OG no hydrogen 2.677 N/A LYS 112.A NZ ASP 116.A OD1 no hydrogen 3.541 N/A LYS 112.A NZ ASP 116.A OD2 no hydrogen 3.043 N/A LEU 113.A N VAL 109.A O no hydrogen 2.968 N/A MET 114.A N ALA 110.A O no hydrogen 3.096 N/A ALA 115.A N ASP 111.A O no hydrogen 3.023 N/A ASP 116.A N LYS 112.A O no hydrogen 2.820 N/A VAL 117.A N LEU 113.A O no hydrogen 2.901 N/A LEU 118.A N MET 114.A O no hydrogen 2.949 N/A GLU 119.A N ALA 115.A O no hydrogen 2.974 N/A LEU 120.A N ASP 116.A O no hydrogen 2.896 N/A GLN 121.A N VAL 117.A O no hydrogen 3.070 N/A LYS 122.A N LEU 118.A O no hydrogen 3.263 N/A ARG 123.A N GLU 119.A O no hydrogen 2.897 N/A ARG 123.A NH1 ASP 66.A OD1 no hydrogen 3.272 N/A ARG 123.A NH1 ASP 66.A OD2 no hydrogen 3.535 N/A ARG 123.A NH2 ASP 66.A OD1 no hydrogen 2.770 N/A ILE 124.A N LEU 120.A O no hydrogen 3.047 N/A ARG 125.A N GLN 121.A O no hydrogen 3.114 N/A GLY 126.A N ARG 123.A O no hydrogen 3.228 N/A LEU 127.A N ILE 124.A O no hydrogen 2.967 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.709 N/A LYS 133.A N PRO 130.A O no hydrogen 2.986 N/A VAL 134.A N PRO 130.A O no hydrogen 3.140 N/A VAL 135.A N PRO 131.A O no hydrogen 3.090 N/A GLY 136.A N GLU 132.A O no hydrogen 2.880 N/A GLY 137.A N LYS 133.A O no hydrogen 2.891 N/A ALA 138.A N VAL 134.A O no hydrogen 3.162 N/A ALA 139.A N VAL 135.A O no hydrogen 3.122 N/A VAL 140.A N GLY 136.A O no hydrogen 2.932 N/A LEU 141.A N GLY 137.A O no hydrogen 2.907 N/A MET 142.A N ALA 138.A O no hydrogen 3.090 N/A GLU 143.A N ALA 139.A O no hydrogen 3.314 N/A GLU 144.A N VAL 140.A O no hydrogen 2.907 N/A VAL 145.A N LEU 141.A O no hydrogen 2.982 N/A ALA 146.A N MET 142.A O no hydrogen 3.133 N/A ALA 147.A N GLU 143.A O no hydrogen 2.772 N/A THR 148.A N GLU 144.A O no hydrogen 2.862 N/A THR 148.A OG1 GLU 144.A O no hydrogen 2.530 N/A LYS 149.A N GLU 144.A O no hydrogen 2.953 N/A GLY 152.A N LYS 149.A O no hydrogen 3.053 N/A ASP 155.A N ASP 161.A OD2 no hydrogen 3.167 N/A ARG 156.A NH1 ASP 76.A OD2 no hydrogen 2.984 N/A ARG 156.A NH1 GLU 153.A O no hydrogen 2.953 N/A ARG 156.A NH2 ASP 76.A OD2 no hydrogen 2.647 N/A TYR 157.A N GLU 94.A OE2 no hydrogen 3.265 N/A TYR 157.A OH GLU 82.A OE2 no hydrogen 2.697 N/A SER 158.A N GLU 94.A OE2 no hydrogen 2.814 N/A SER 158.A OG GLU 94.A OE2 no hydrogen 2.686 N/A SER 158.A OG THR 160.A OG1 no hydrogen 2.697 N/A HIS 159.A N ASP 155.A O no hydrogen 2.810 N/A THR 160.A OG1 SER 158.A OG no hydrogen 2.697 N/A TRP 163.A N THR 160.A O no hydrogen 3.146 N/A PHE 165.A N ASP 161.A O no hydrogen 2.862 N/A GLN 166.A N LEU 162.A O no hydrogen 2.898 N/A ALA 167.A N TRP 163.A O no hydrogen 2.997 N/A ASN 168.A N ASP 164.A O no hydrogen 2.781 N/A PHE 169.A N PHE 165.A O no hydrogen 2.837 N/A GLU 170.A N GLN 166.A O no hydrogen 2.924 N/A GLY 171.A N ALA 167.A O no hydrogen 2.960 N/A ALA 172.A N ASN 168.A O no hydrogen 3.089 N/A LYS 173.A N PHE 169.A O no hydrogen 2.912 N/A LYS 173.A NZ ASP 177.A OD1 no hydrogen 2.980 N/A LYS 174.A N GLU 170.A O no hydrogen 2.944 N/A VAL 176.A N ALA 172.A O no hydrogen 3.185 N/A ASP 177.A N LYS 173.A O no hydrogen 2.818 N/A LEU 178.A N LYS 174.A O no hydrogen 2.946 N/A PHE 179.A N ILE 175.A O no hydrogen 3.174 N/A PHE 179.A N VAL 176.A O no hydrogen 3.231 N/A ARG 180.A NH1 ASP 192.A OD1 no hydrogen 2.978 N/A ARG 180.A NH2 ASP 192.A OD1 no hydrogen 2.978 N/A LEU 182.A N PHE 179.A O no hydrogen 3.060 N/A VAL 183.A N PHE 179.A O no hydrogen 3.062 N/A VAL 184.A N ARG 180.A O no hydrogen 2.828 N/A ASN 187.A N VAL 183.A O no hydrogen 2.842 N/A ALA 191.A N ASN 187.A O no hydrogen 2.996 N/A ASP 192.A N ARG 188.A O no hydrogen 2.959 N/A LYS 193.A N ALA 189.A O no hydrogen 3.007 N/A LYS 193.A NZ ASP 239.A OD1 no hydrogen 3.097 N/A VAL 194.A N PHE 190.A O no hydrogen 2.972 N/A ASP 195.A N ALA 191.A O no hydrogen 3.270 N/A ALA 196.A N ASP 192.A O no hydrogen 2.909 N/A ASN 197.A N LYS 193.A O no hydrogen 2.878 N/A ASN 197.A ND2 ASP 239.A OD1 no hydrogen 3.250 N/A ASN 197.A ND2 ASP 239.A OD2 no hydrogen 2.568 N/A PHE 198.A N VAL 194.A O no hydrogen 2.943 N/A ASP 199.A N ASP 195.A O no hydrogen 2.871 N/A THR 200.A N ALA 196.A O no hydrogen 2.991 N/A THR 200.A OG1 ALA 196.A O no hydrogen 3.034 N/A VAL 201.A N ASN 197.A O no hydrogen 3.251 N/A PHE 202.A N PHE 198.A O no hydrogen 2.892 N/A LYS 203.A N ASP 199.A O no hydrogen 2.837 N/A THR 204.A N THR 200.A O no hydrogen 2.959 N/A THR 204.A OG1 THR 200.A O no hydrogen 2.606 N/A LEU 205.A N VAL 201.A O no hydrogen 3.090 N/A ALA 206.A N PHE 202.A O no hydrogen 2.903 N/A LYS 207.A N THR 204.A O no hydrogen 3.298 N/A TYR 208.A N LEU 205.A O no hydrogen 2.822 N/A ARG 209.A N ALA 206.A O no hydrogen 3.256 N/A ARG 209.A NH1 GLY 213.A O no hydrogen 3.146 N/A THR 210.A N GLY 214.A O no hydrogen 2.777 N/A THR 210.A OG1 ASP 212.A OD1 no hydrogen 2.949 N/A GLY 213.A N THR 210.A O no hydrogen 3.073 N/A GLY 214.A N THR 210.A OG1 no hydrogen 3.023 N/A GLY 214.A N ASP 212.A OD1 no hydrogen 3.160 N/A GLU 216.A N TYR 208.A O no hydrogen 2.979 N/A TYR 218.A N HIS 159.A O no hydrogen 2.963 N/A TYR 218.A OH ILE 150.A O no hydrogen 2.600 N/A LYS 220.A N LEU 217.A O no hydrogen 3.029 N/A LEU 221.A N TYR 218.A O no hydrogen 3.051 N/A SER 222.A N ASP 225.A OD2 no hydrogen 3.120 N/A ASP 225.A N SER 222.A OG no hydrogen 3.213 N/A ARG 226.A N SER 222.A O no hydrogen 3.049 N/A ARG 226.A NE LEU 221.A O no hydrogen 2.918 N/A ARG 226.A NH2 TYR 218.A O no hydrogen 3.233 N/A ARG 226.A NH2 LEU 221.A O no hydrogen 3.357 N/A LYS 227.A N GLU 223.A O no hydrogen 2.972 N/A VAL 228.A N ARG 224.A O no hydrogen 3.000 N/A LEU 229.A N ASP 225.A O no hydrogen 2.988 N/A ALA 230.A N ARG 226.A O no hydrogen 2.898 N/A GLY 231.A N LYS 227.A O no hydrogen 3.104 N/A ARG 232.A N VAL 228.A O no hydrogen 3.094 N/A ARG 232.A NH1 THR 204.A OG1 no hydrogen 2.952 N/A VAL 233.A N LEU 229.A O no hydrogen 2.840 N/A ASN 234.A N ALA 230.A O no hydrogen 2.937 N/A ASN 234.A ND2 ALA 230.A O no hydrogen 2.922 N/A THR 235.A OG1 GLY 231.A O no hydrogen 3.454 N/A ALA 237.A N VAL 233.A O no hydrogen 3.143 N/A GLU 238.A N ASN 234.A O no hydrogen 2.896 N/A ASP 239.A N THR 235.A O no hydrogen 2.826 N/A LEU 240.A N LEU 236.A O no hydrogen 3.043 N/A SER 241.A N ALA 237.A O no hydrogen 3.078 N/A LYS 242.A N GLU 238.A O no hydrogen 3.026 N/A MET 243.A N ASP 239.A O no hydrogen 2.862 N/A ARG 244.A N LEU 240.A O no hydrogen 2.947 N/A ARG 244.A NE ASP 250.A OD1 no hydrogen 3.039 N/A ARG 244.A NH2 LEU 249.A O no hydrogen 2.928 N/A GLY 245.A N SER 241.A O no hydrogen 3.433 N/A LEU 246.A N LYS 242.A O no hydrogen 3.056 N/A LEU 247.A N MET 243.A O no hydrogen 3.057 N/A LEU 247.A N ARG 244.A O no hydrogen 3.271 N/A GLY 248.A N GLY 245.A O no hydrogen 3.116 N/A LEU 249.A N ARG 244.A O no hydrogen 3.261 N/A