Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3efw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 7.A OD2 no hydrogen 3.068 N/A ASP 7.A N ALA 4.A O no hydrogen 3.012 N/A PHE 8.A N LEU 5.A O no hydrogen 3.308 N/A GLU 9.A N ARG 26.A O no hydrogen 2.839 N/A GLY 11.A N LEU 24.A O no hydrogen 2.772 N/A LEU 14.A N VAL 22.A O no hydrogen 2.702 N/A GLY 17.A N GLY 20.A O no hydrogen 2.987 N/A GLY 20.A N GLY 17.A O no hydrogen 3.508 N/A VAL 22.A N GLY 15.A O no hydrogen 3.057 N/A TYR 23.A N LEU 36.A O no hydrogen 2.791 N/A LEU 24.A N ARG 12.A O no hydrogen 2.837 N/A ALA 25.A N LEU 34.A O no hydrogen 2.826 N/A ARG 26.A N GLU 9.A O no hydrogen 2.971 N/A GLU 27.A N PHE 32.A O no hydrogen 2.998 N/A LYS 28.A N ASP 7.A O no hydrogen 2.960 N/A LYS 28.A NZ GLU 6.A O no hydrogen 2.699 N/A LYS 28.A NZ PHE 8.A O no hydrogen 3.564 N/A SER 30.A N GLU 27.A O no hydrogen 3.261 N/A SER 30.A OG GLU 27.A OE1 no hydrogen 2.620 N/A LYS 31.A N GLU 27.A O no hydrogen 2.621 N/A LEU 34.A N ALA 25.A O no hydrogen 2.764 N/A ALA 35.A N LEU 85.A O no hydrogen 2.787 N/A LEU 36.A N TYR 23.A O no hydrogen 2.775 N/A LYS 37.A N LEU 83.A O no hydrogen 2.992 N/A LYS 37.A NZ LYS 18.A O no hydrogen 2.788 N/A VAL 38.A N ASN 21.A O no hydrogen 3.080 N/A LEU 39.A N VAL 81.A O no hydrogen 2.644 N/A LYS 41.A N THR 79.A O no hydrogen 3.187 N/A LYS 41.A NZ ASP 77.A O no hydrogen 2.733 N/A LYS 41.A NZ ARG 80.A O no hydrogen 3.486 N/A LEU 44.A N PHE 40.A O no hydrogen 2.988 N/A GLU 45.A N LYS 41.A O no hydrogen 2.814 N/A LYS 46.A N ALA 42.A O no hydrogen 2.908 N/A ALA 47.A N GLN 43.A O no hydrogen 3.439 N/A GLY 48.A N LEU 44.A O no hydrogen 3.000 N/A VAL 49.A N LEU 44.A O no hydrogen 3.083 N/A LEU 53.A N VAL 49.A O no hydrogen 2.818 N/A ARG 54.A N GLU 50.A O no hydrogen 3.334 N/A GLU 56.A N GLN 52.A O no hydrogen 3.055 N/A VAL 57.A N LEU 53.A O no hydrogen 3.050 N/A GLU 58.A N ARG 54.A O no hydrogen 3.442 N/A ILE 59.A N ARG 55.A O no hydrogen 3.104 N/A GLN 60.A N GLU 56.A O no hydrogen 2.778 N/A SER 61.A N VAL 57.A O no hydrogen 2.823 N/A SER 61.A OG VAL 57.A O no hydrogen 3.183 N/A SER 61.A OG GLU 58.A O no hydrogen 2.706 N/A HIS 62.A N ILE 59.A O no hydrogen 3.110 N/A ARG 64.A N TYR 121.A OH no hydrogen 2.858 N/A ASN 67.A ND2 HIS 65.A NE2 no hydrogen 3.486 N/A ILE 68.A N HIS 65.A O no hydrogen 3.108 N/A LEU 69.A N ILE 147.A O no hydrogen 2.770 N/A ARG 70.A N GLU 86.A OE2 no hydrogen 3.143 N/A ARG 70.A NE LEU 71.A O no hydrogen 3.396 N/A TYR 72.A N ILE 84.A O no hydrogen 2.851 N/A PHE 75.A N TYR 82.A O no hydrogen 2.982 N/A ASP 77.A N ARG 80.A O no hydrogen 3.081 N/A THR 79.A N ASP 77.A OD1 no hydrogen 3.350 N/A ARG 80.A N ASP 77.A OD1 no hydrogen 2.951 N/A VAL 81.A N LEU 39.A O no hydrogen 3.029 N/A TYR 82.A N PHE 75.A O no hydrogen 2.687 N/A TYR 82.A OH ASP 77.A OD2 no hydrogen 3.414 N/A LEU 83.A N LYS 37.A O no hydrogen 2.991 N/A ILE 84.A N GLY 73.A O no hydrogen 3.029 N/A LEU 85.A N ALA 35.A O no hydrogen 2.768 N/A GLU 86.A N ARG 70.A O no hydrogen 2.775 N/A LEU 90.A N LEU 139.A O no hydrogen 2.936 N/A GLY 91.A N ALA 88.A O no hydrogen 3.403 N/A VAL 93.A N LEU 137.A O no hydrogen 2.798 N/A TYR 94.A N PRO 134.A O no hydrogen 3.146 N/A ARG 95.A N THR 92.A OG1 no hydrogen 2.861 N/A ARG 95.A NE GLN 98.A OE1 no hydrogen 3.308 N/A GLU 96.A N THR 92.A O no hydrogen 3.173 N/A LEU 97.A N VAL 93.A O no hydrogen 2.784 N/A GLN 98.A N TYR 94.A O no hydrogen 3.140 N/A LYS 99.A N ARG 95.A O no hydrogen 2.931 N/A LEU 100.A N GLU 96.A O no hydrogen 2.743 N/A LYS 102.A N LEU 100.A O no hydrogen 2.745 N/A PHE 103.A N PHE 174.A O no hydrogen 2.745 N/A GLN 106.A NE2 SER 240.A OG no hydrogen 3.358 N/A ARG 107.A N ASP 104.A OD1 no hydrogen 3.024 N/A THR 108.A N ASP 104.A O no hydrogen 3.147 N/A THR 108.A OG1 ASP 104.A O no hydrogen 2.921 N/A ALA 109.A N GLU 105.A O no hydrogen 3.020 N/A THR 110.A N GLN 106.A O no hydrogen 3.140 N/A THR 110.A OG1 GLN 106.A O no hydrogen 2.476 N/A TYR 111.A N ARG 107.A O no hydrogen 3.067 N/A TYR 111.A OH GLU 96.A OE2 no hydrogen 2.475 N/A ILE 112.A N THR 108.A O no hydrogen 2.875 N/A THR 113.A N ALA 109.A O no hydrogen 2.834 N/A THR 113.A OG1 ALA 109.A O no hydrogen 2.691 N/A THR 113.A OG1 SER 239.A OG no hydrogen 2.875 N/A GLU 114.A N THR 110.A O no hydrogen 3.023 N/A LEU 115.A N TYR 111.A O no hydrogen 2.842 N/A ALA 116.A N ILE 112.A O no hydrogen 2.811 N/A ASN 117.A N THR 113.A O no hydrogen 2.992 N/A ALA 118.A N GLU 114.A O no hydrogen 3.109 N/A LEU 119.A N LEU 115.A O no hydrogen 2.792 N/A SER 120.A N ALA 116.A O no hydrogen 2.845 N/A SER 120.A OG ALA 116.A O no hydrogen 2.772 N/A TYR 121.A N ASN 117.A O no hydrogen 3.095 N/A CYS 122.A N ALA 118.A O no hydrogen 3.141 N/A CYS 122.A SG ALA 118.A O no hydrogen 3.399 N/A CYS 122.A SG HIS 129.A NE2 no hydrogen 3.386 N/A HIS 123.A N LEU 119.A O no hydrogen 3.096 N/A SER 124.A N SER 120.A O no hydrogen 2.955 N/A SER 124.A OG TYR 121.A O no hydrogen 2.804 N/A ARG 126.A N HIS 123.A O no hydrogen 3.120 N/A VAL 127.A N CYS 122.A O no hydrogen 2.682 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.974 N/A ASN 136.A N LYS 133.A O no hydrogen 3.105 N/A LEU 137.A N PRO 134.A O no hydrogen 3.245 N/A LEU 138.A N LYS 146.A O no hydrogen 2.891 N/A LEU 139.A N GLY 91.A O no hydrogen 2.752 N/A GLY 140.A N GLU 144.A O no hydrogen 2.946 N/A GLY 143.A N GLY 140.A O no hydrogen 2.962 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.580 N/A LEU 145.A N GLU 114.A OE1 no hydrogen 2.785 N/A LYS 146.A N LEU 138.A O no hydrogen 2.758 N/A LYS 146.A NZ PRO 66.A O no hydrogen 3.168 N/A LYS 146.A NZ GLU 86.A OE1 no hydrogen 2.924 N/A ILE 147.A N ASN 67.A O no hydrogen 2.883 N/A ALA 148.A N ASN 136.A O no hydrogen 2.734 N/A TYR 153.A OH GLU 173.A OE1 no hydrogen 2.901 N/A TYR 153.A OH GLU 173.A OE2 no hydrogen 2.581 N/A LEU 154.A N LEU 151.A O no hydrogen 2.773 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 2.784 N/A MET 158.A N PRO 155.A O no hydrogen 3.229 N/A ILE 159.A N PRO 156.A O no hydrogen 3.171 N/A GLU 160.A N PRO 156.A O no hydrogen 2.965 N/A LYS 161.A NZ ARG 223.A O no hydrogen 3.077 N/A LYS 161.A NZ PRO 224.A O no hydrogen 3.430 N/A SER 166.A N VAL 162.A O no hydrogen 3.162 N/A SER 166.A OG ARG 130.A O no hydrogen 3.470 N/A SER 166.A OG VAL 162.A O no hydrogen 3.334 N/A LEU 167.A N ASP 163.A O no hydrogen 3.014 N/A GLY 168.A N LEU 164.A O no hydrogen 3.017 N/A VAL 169.A N TRP 165.A O no hydrogen 2.991 N/A LEU 170.A N SER 166.A O no hydrogen 3.017 N/A CYS 171.A N LEU 167.A O no hydrogen 2.959 N/A TYR 172.A N GLY 168.A O no hydrogen 3.147 N/A TYR 172.A OH THR 199.A O no hydrogen 2.726 N/A GLU 173.A N VAL 169.A O no hydrogen 3.025 N/A PHE 174.A N LEU 170.A O no hydrogen 2.759 N/A VAL 176.A N TYR 172.A O no hydrogen 2.802 N/A GLY 177.A N GLU 173.A O no hydrogen 2.591 N/A GLU 182.A N PRO 179.A O no hydrogen 3.331 N/A THR 189.A N THR 185.A O no hydrogen 2.888 N/A THR 189.A OG1 THR 185.A O no hydrogen 2.694 N/A TYR 190.A N TYR 186.A O no hydrogen 2.827 N/A LYS 191.A N GLN 187.A O no hydrogen 3.033 N/A ARG 192.A N GLU 188.A O no hydrogen 3.153 N/A ILE 193.A N THR 189.A O no hydrogen 3.213 N/A SER 194.A N TYR 190.A O no hydrogen 3.054 N/A SER 194.A OG GLU 160.A OE1 no hydrogen 2.689 N/A ARG 195.A N LYS 191.A O no hydrogen 3.026 N/A VAL 196.A N ILE 193.A O no hydrogen 3.134 N/A GLU 197.A N ARG 192.A O no hydrogen 2.784 N/A VAL 204.A N PRO 201.A O no hydrogen 3.315 N/A THR 205.A OG1 GLU 105.A OE1 no hydrogen 2.505 N/A ALA 208.A N THR 205.A O no hydrogen 3.181 N/A ARG 209.A N THR 205.A O no hydrogen 3.114 N/A ARG 209.A NE VAL 204.A O no hydrogen 2.758 N/A ARG 209.A NH2 VAL 204.A O no hydrogen 3.115 N/A ASP 210.A N GLU 206.A O no hydrogen 2.953 N/A LEU 211.A N GLY 207.A O no hydrogen 3.389 N/A ILE 212.A N ALA 208.A O no hydrogen 2.995 N/A SER 213.A N ARG 209.A O no hydrogen 2.890 N/A SER 213.A OG ARG 209.A O no hydrogen 2.713 N/A ARG 214.A N ASP 210.A O no hydrogen 3.037 N/A ARG 214.A NE ASP 210.A OD2 no hydrogen 2.810 N/A ARG 214.A NH2 ASP 210.A OD2 no hydrogen 3.153 N/A LEU 215.A N LEU 211.A O no hydrogen 3.021 N/A LEU 216.A N ILE 212.A O no hydrogen 2.858 N/A HIS 218.A NE2 GLU 160.A OE1 no hydrogen 2.965 N/A GLN 222.A N ASN 219.A O no hydrogen 3.338 N/A ARG 223.A N PRO 220.A O no hydrogen 3.246 N/A ARG 223.A NE LYS 217.A O no hydrogen 2.981 N/A ARG 223.A NH1 GLU 157.A OE1 no hydrogen 3.170 N/A ARG 223.A NH1 LYS 217.A O no hydrogen 2.836 N/A ARG 223.A NH2 GLU 157.A OE2 no hydrogen 2.967 N/A ARG 223.A NH2 LYS 161.A O no hydrogen 3.070 N/A MET 225.A N GLU 228.A OE1 no hydrogen 2.730 N/A GLU 228.A N MET 225.A O no hydrogen 3.092 N/A VAL 229.A N MET 225.A O no hydrogen 3.319 N/A LEU 230.A N LEU 226.A O no hydrogen 3.130 N/A GLU 231.A N ARG 227.A O no hydrogen 3.000 N/A HIS 232.A N VAL 229.A O no hydrogen 3.297 N/A TRP 234.A NE1 GLU 105.A OE1 no hydrogen 2.881 N/A THR 236.A N HIS 232.A O no hydrogen 3.068 N/A THR 236.A OG1 HIS 232.A O no hydrogen 3.393 N/A THR 236.A OG1 PRO 233.A O no hydrogen 3.299 N/A ALA 237.A N PRO 233.A O no hydrogen 2.991 N/A ASN 238.A N TRP 234.A O no hydrogen 3.226 N/A ASN 238.A N ILE 235.A O no hydrogen 3.227 N/A ASN 238.A ND2 TRP 234.A O no hydrogen 2.777 N/A SER 239.A N ILE 235.A O no hydrogen 2.772 N/A SER 239.A OG THR 113.A OG1 no hydrogen 2.875 N/A SER 240.A N THR 110.A OG1 no hydrogen 3.197 N/A