Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hhe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLU 33.A OE2 no hydrogen 2.846 N/A LEU 5.A N ASN 1.A O no hydrogen 3.051 N/A LYS 6.A N VAL 2.A O no hydrogen 2.730 N/A LYS 6.A NZ SER 29.A OG no hydrogen 2.977 N/A LYS 7.A N GLN 3.A O no hydrogen 3.156 N/A MET 8.A N GLN 4.A O no hydrogen 2.956 N/A ALA 9.A N LEU 5.A O no hydrogen 2.924 N/A ALA 10.A N LYS 6.A O no hydrogen 2.836 N/A LEU 11.A N LYS 7.A O no hydrogen 2.839 N/A LYS 12.A N MET 8.A O no hydrogen 3.121 N/A ALA 13.A N ALA 9.A O no hydrogen 2.989 N/A LEU 14.A N ALA 10.A O no hydrogen 2.982 N/A GLU 15.A N LYS 12.A O no hydrogen 3.111 N/A PHE 16.A N ALA 13.A O no hydrogen 3.106 N/A VAL 17.A N LEU 14.A O no hydrogen 3.034 N/A ASP 20.A N ARG 47.A O no hydrogen 2.637 N/A MET 21.A N GLU 18.A O no hydrogen 3.353 N/A ARG 22.A N ASP 78.A OD2 no hydrogen 2.795 N/A ARG 22.A NE GLU 76.A O no hydrogen 3.349 N/A LEU 23.A N THR 49.A O no hydrogen 2.839 N/A GLY 24.A N LEU 79.A O no hydrogen 2.842 N/A ILE 25.A N VAL 51.A O no hydrogen 2.723 N/A GLY 26.A N ILE 81.A O no hydrogen 2.761 N/A SER 27.A N ASP 82.A OD1 no hydrogen 3.004 N/A SER 27.A OG THR 53.A OG1 no hydrogen 2.684 N/A SER 27.A OG SER 54.A OG no hydrogen 3.109 N/A SER 27.A OG SER 57.A OG no hydrogen 3.246 N/A SER 27.A OG GLU 104.A OE2 no hydrogen 3.239 N/A ASN 32.A N GLY 28.A O no hydrogen 2.920 N/A GLU 33.A N THR 30.A O no hydrogen 3.231 N/A PHE 34.A N VAL 31.A O no hydrogen 3.081 N/A ILE 35.A N VAL 31.A O no hydrogen 3.127 N/A LEU 38.A N PHE 34.A O no hydrogen 2.967 N/A GLY 39.A N ILE 35.A O no hydrogen 2.896 N/A GLU 40.A N PRO 36.A O no hydrogen 2.778 N/A ARG 41.A N LEU 37.A O no hydrogen 3.197 N/A ARG 41.A NH1 VAL 17.A O no hydrogen 3.246 N/A VAL 42.A N LEU 38.A O no hydrogen 2.990 N/A ALA 43.A N GLY 39.A O no hydrogen 2.937 N/A ASN 44.A N ARG 41.A O no hydrogen 3.077 N/A GLY 45.A N VAL 42.A O no hydrogen 3.211 N/A LEU 46.A N ARG 41.A O no hydrogen 3.081 N/A ARG 47.A N ASP 19.A OD1 no hydrogen 2.799 N/A ARG 47.A NE ASP 20.A OD2 no hydrogen 2.819 N/A ARG 47.A NH2 ASP 20.A OD1 no hydrogen 2.640 N/A ARG 47.A NH2 ASP 20.A OD2 no hydrogen 3.297 N/A THR 49.A N MET 21.A O no hydrogen 3.258 N/A CYS 50.A N PRO 67.A O no hydrogen 2.916 N/A VAL 51.A N LEU 23.A O no hydrogen 2.727 N/A THR 53.A OG1 ILE 25.A O no hydrogen 2.707 N/A THR 53.A OG1 SER 27.A OG no hydrogen 2.684 N/A SER 54.A OG SER 27.A OG no hydrogen 3.109 N/A SER 54.A OG SER 57.A OG no hydrogen 2.959 N/A SER 57.A N SER 54.A OG no hydrogen 3.007 N/A SER 57.A OG GLY 26.A O no hydrogen 2.664 N/A SER 57.A OG SER 27.A OG no hydrogen 3.246 N/A SER 57.A OG SER 54.A OG no hydrogen 2.959 N/A GLU 58.A N SER 54.A O no hydrogen 2.943 N/A GLN 59.A N GLN 55.A O no hydrogen 2.832 N/A LEU 60.A N TYR 56.A O no hydrogen 3.018 N/A CYS 61.A N SER 57.A O no hydrogen 3.080 N/A CYS 61.A SG SER 57.A O no hydrogen 3.424 N/A HIS 62.A N GLU 58.A O no hydrogen 3.068 N/A LYS 63.A N GLN 59.A O no hydrogen 2.901 N/A PHE 64.A N LEU 60.A O no hydrogen 3.045 N/A PHE 64.A N CYS 61.A O no hydrogen 3.263 N/A GLY 65.A N HIS 62.A O no hydrogen 3.184 N/A VAL 66.A N CYS 61.A O no hydrogen 2.852 N/A SER 69.A N CYS 50.A O no hydrogen 2.800 N/A LYS 73.A N THR 70.A OG1 no hydrogen 3.336 N/A ILE 74.A N THR 70.A O no hydrogen 2.812 N/A LEU 77.A N ALA 110.A O no hydrogen 2.858 N/A ASP 78.A N ARG 22.A O no hydrogen 2.882 N/A LEU 79.A N ARG 22.A O no hydrogen 3.384 N/A ASP 80.A N ALA 113.A O no hydrogen 2.717 N/A ILE 81.A N GLY 24.A O no hydrogen 2.986 N/A ASP 82.A N PHE 115.A O no hydrogen 3.109 N/A GLY 83.A N ASP 82.A OD1 no hydrogen 2.723 N/A ASP 85.A N ILE 94.A O no hydrogen 2.810 N/A GLU 86.A N ILE 94.A O no hydrogen 3.163 N/A ILE 87.A N LYS 122.A O no hydrogen 2.771 N/A GLY 88.A N THR 92.A O no hydrogen 2.818 N/A GLU 90.A N PHE 233.A OXT no hydrogen 2.726 N/A MET 91.A N GLY 88.A O no hydrogen 2.790 N/A THR 92.A N PRO 89.A O no hydrogen 2.984 N/A THR 92.A OG1 PRO 89.A O no hydrogen 3.139 N/A LEU 93.A N PHE 209.A O no hydrogen 3.029 N/A ILE 94.A N GLU 86.A O no hydrogen 3.015 N/A LYS 95.A N GLY 207.A O no hydrogen 2.891 N/A LYS 95.A NZ ASP 82.A OD2 no hydrogen 2.834 N/A LYS 95.A NZ GLY 83.A O no hydrogen 2.955 N/A GLY 97.A N ASP 85.A OD2 no hydrogen 2.755 N/A GLY 99.A N GLY 96.A O no hydrogen 2.839 N/A GLU 104.A N ALA 100.A O no hydrogen 3.080 N/A LYS 105.A N LEU 101.A O no hydrogen 2.769 N/A LYS 105.A N LEU 102.A O no hydrogen 3.063 N/A LYS 105.A NZ GLU 205.A OE1 no hydrogen 2.920 N/A LYS 105.A NZ HIS 206.A O no hydrogen 3.077 N/A LYS 105.A NZ LEU 208.A O no hydrogen 2.700 N/A ILE 106.A N LEU 102.A O no hydrogen 2.999 N/A VAL 107.A N HIS 103.A O no hydrogen 2.864 N/A ALA 108.A N GLU 104.A O no hydrogen 2.963 N/A SER 109.A N LYS 105.A O no hydrogen 3.042 N/A SER 109.A OG LYS 105.A O no hydrogen 3.507 N/A ALA 110.A N ILE 106.A O no hydrogen 3.078 N/A ALA 110.A N VAL 107.A O no hydrogen 3.169 N/A SER 111.A N ALA 108.A O no hydrogen 3.256 N/A SER 111.A OG VAL 107.A O no hydrogen 2.837 N/A ARG 112.A N LEU 77.A O no hydrogen 2.885 N/A MET 114.A N SER 214.A OG no hydrogen 3.014 N/A PHE 115.A N ASP 80.A O no hydrogen 2.731 N/A VAL 116.A N ARG 215.A O no hydrogen 2.738 N/A ILE 117.A N ASP 82.A O no hydrogen 2.761 N/A ALA 118.A N ILE 217.A O no hydrogen 3.077 N/A THR 121.A N ASP 119.A OD1 no hydrogen 3.003 N/A THR 121.A OG1 ASP 119.A OD1 no hydrogen 2.529 N/A LYS 122.A N ASP 119.A O no hydrogen 3.207 N/A LYS 122.A NZ ALA 84.A O no hydrogen 2.893 N/A MET 123.A N GLU 120.A O no hydrogen 3.149 N/A VAL 124.A N ILE 87.A O no hydrogen 2.982 N/A GLY 128.A N GLU 86.A OE1 no hydrogen 2.878 N/A PHE 130.A N GLU 86.A OE2 no hydrogen 3.102 N/A LEU 132.A N ALA 182.A O no hydrogen 2.910 N/A ILE 134.A N PHE 180.A O no hydrogen 2.819 N/A GLU 135.A N GLU 205.A O no hydrogen 2.784 N/A VAL 136.A N PHE 178.A O no hydrogen 2.743 N/A ASN 137.A N GLY 202.A O no hydrogen 2.898 N/A ASN 137.A ND2 GLY 202.A O no hydrogen 2.998 N/A ILE 141.A N PRO 138.A O no hydrogen 3.191 N/A THR 144.A N GLY 140.A O no hydrogen 2.876 N/A THR 144.A OG1 GLY 140.A O no hydrogen 3.263 N/A ARG 145.A N ILE 141.A O no hydrogen 2.715 N/A ARG 145.A NH1.B ILE 161.A O no hydrogen 2.839 N/A ARG 145.A NH2.B GLU 149.A OE2 no hydrogen 3.402 N/A ARG 145.A NH2.B ILE 161.A O no hydrogen 2.567 N/A ILE 146.A N HIS 142.A O no hydrogen 3.134 N/A ALA 147.A N ALA 143.A O no hydrogen 3.071 N/A ILE 148.A N THR 144.A O no hydrogen 3.028 N/A GLU 149.A N ARG 145.A O no hydrogen 2.920 N/A LYS 150.A N ILE 146.A O no hydrogen 2.950 N/A ALA 151.A N ALA 147.A O no hydrogen 2.958 N/A ALA 152.A N ILE 148.A O no hydrogen 2.901 N/A ASP 153.A N GLU 149.A O no hydrogen 2.885 N/A ASN 154.A N LYS 150.A O no hydrogen 3.008 N/A LEU 155.A N ALA 151.A O no hydrogen 3.101 N/A GLY 156.A N ASP 153.A O no hydrogen 3.093 N/A LEU 157.A N ALA 152.A O no hydrogen 2.788 N/A THR 162.A N ASP 181.A O no hydrogen 3.049 N/A ARG 164.A N ILE 179.A O no hydrogen 2.945 N/A ARG 164.A NE ASP 181.A OD2 no hydrogen 2.954 N/A ARG 164.A NH1 GLY 96.A O no hydrogen 3.387 N/A ARG 164.A NH2 GLY 96.A O no hydrogen 3.212 N/A ARG 164.A NH2 ASP 181.A OD1 no hydrogen 2.673 N/A ARG 164.A NH2 ASP 181.A OD2 no hydrogen 3.399 N/A ASN 166.A N ASP 169.A O no hydrogen 2.631 N/A ASP 169.A N ASN 166.A O no hydrogen 3.177 N/A PHE 171.A N ARG 164.A O no hydrogen 2.893 N/A THR 173.A N HIS 177.A O no hydrogen 2.801 N/A THR 173.A OG1 GLU 135.A OE2 no hydrogen 2.831 N/A THR 173.A OG1 HIS 177.A O no hydrogen 3.401 N/A GLY 176.A N THR 173.A O no hydrogen 2.869 N/A HIS 177.A N THR 173.A OG1 no hydrogen 2.860 N/A HIS 177.A ND1 GLU 135.A OE2 no hydrogen 2.962 N/A PHE 178.A N VAL 136.A O no hydrogen 2.944 N/A PHE 180.A N ILE 134.A O no hydrogen 2.820 N/A ASP 181.A N THR 162.A O no hydrogen 2.800 N/A ALA 182.A N LEU 132.A O no hydrogen 2.814 N/A PHE 183.A N GLU 160.A O no hydrogen 3.055 N/A TRP 184.A N ALA 182.A O no hydrogen 2.997 N/A ARG 186.A N TRP 184.A O no hydrogen 2.749 N/A ILE 187.A N LEU 127.A O no hydrogen 2.711 N/A LEU 193.A N GLN 189.A O no hydrogen 3.025 N/A SER 194.A N PRO 190.A O no hydrogen 2.840 N/A SER 194.A OG HIS 206.A NE2 no hydrogen 2.665 N/A GLU 195.A N LYS 191.A O no hydrogen 3.183 N/A ALA 196.A N LEU 192.A O no hydrogen 2.972 N/A LEU 197.A N LEU 193.A O no hydrogen 2.997 N/A LEU 198.A N SER 194.A O no hydrogen 3.009 N/A ALA 199.A N GLU 195.A O no hydrogen 3.155 N/A ILE 200.A N LEU 197.A O no hydrogen 3.018 N/A VAL 203.A N ILE 200.A O no hydrogen 3.025 N/A VAL 204.A N GLU 135.A O no hydrogen 2.895 N/A GLU 205.A N GLU 135.A O no hydrogen 3.440 N/A HIS 206.A N GLU 205.A OE1 no hydrogen 2.879 N/A HIS 206.A NE2 SER 194.A OG no hydrogen 2.665 N/A GLY 207.A N PRO 133.A O no hydrogen 2.773 N/A LEU 208.A N HIS 206.A ND1 no hydrogen 3.084 N/A PHE 209.A N LEU 93.A O no hydrogen 3.119 N/A SER 214.A N MET 114.A O no hydrogen 2.755 N/A SER 214.A OG MET 114.A O no hydrogen 3.281 N/A ARG 215.A N MET 114.A O no hydrogen 3.323 N/A ARG 215.A NH1 SER 214.A O no hydrogen 2.948 N/A ALA 216.A N LEU 228.A O no hydrogen 2.928 N/A ILE 217.A N VAL 116.A O no hydrogen 2.680 N/A VAL 218.A N LYS 226.A O no hydrogen 3.024 N/A ALA 219.A N ALA 118.A O no hydrogen 2.942 N/A MET 220.A N GLN 224.A O no hydrogen 2.635 N/A ALA 221.A N GLU 120.A OE1 no hydrogen 2.754 N/A SER 223.A N MET 220.A O no hydrogen 2.946 N/A GLN 224.A N ASP 222.A OD1 no hydrogen 3.084 N/A LYS 226.A N VAL 218.A O no hydrogen 2.963 N/A LEU 228.A N ALA 216.A O no hydrogen 2.816 N/A GLU 229.A N ASP 232.A OD2 no hydrogen 2.960 N/A ASP 232.A N GLU 229.A O no hydrogen 2.940 N/A PHE 233.A N PRO 230.A O no hydrogen 2.997 N/A