Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lts_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N ASP 32.A OD1 no hydrogen 3.072 N/A ASN 6.A ND2 TYR 30.A O no hydrogen 3.220 N/A ARG 7.A N VAL 4.A O no hydrogen 3.340 N/A ARG 7.A NE ASP 190.A O no hydrogen 2.877 N/A ARG 7.A NH2 LEU 186.A O no hydrogen 3.127 N/A LEU 8.A N MET 5.A O no hydrogen 3.510 N/A ILE 9.A N ALA 192.A O no hydrogen 2.885 N/A ALA 11.A N VAL 194.A O no hydrogen 2.873 N/A MET 12.A N LYS 35.A O no hydrogen 2.921 N/A ASN 16.A ND2 ASP 19.A OD2 no hydrogen 2.648 N/A ARG 17.A N GLU 44.A OE2 no hydrogen 2.941 N/A ARG 17.A NE GLU 44.A OE1 no hydrogen 3.432 N/A ARG 17.A NH2 GLU 44.A OE1 no hydrogen 2.911 N/A ASP 19.A N ASN 16.A OD1 no hydrogen 2.994 N/A ALA 20.A N ASN 16.A O no hydrogen 3.023 N/A LEU 21.A N ARG 17.A O no hydrogen 2.787 N/A ARG 22.A N ASP 18.A O no hydrogen 2.987 N/A ARG 22.A NH1 ASP 19.A OD1 no hydrogen 3.208 N/A ARG 22.A NH2 ASP 19.A OD1 no hydrogen 3.033 N/A VAL 23.A N ASP 19.A O no hydrogen 2.906 N/A THR 24.A N ALA 20.A O no hydrogen 3.085 N/A THR 24.A OG1 ALA 20.A O no hydrogen 2.796 N/A GLY 25.A N LEU 21.A O no hydrogen 2.902 N/A GLU 26.A N ARG 22.A O no hydrogen 3.045 N/A VAL 27.A N VAL 23.A O no hydrogen 3.222 N/A VAL 27.A N THR 24.A O no hydrogen 3.230 N/A ARG 28.A N GLY 25.A O no hydrogen 3.216 N/A TYR 30.A N VAL 27.A O no hydrogen 2.911 N/A ILE 31.A N ARG 28.A O no hydrogen 3.398 N/A THR 33.A OG1 ASP 32.A OD1 no hydrogen 3.036 N/A VAL 34.A N ARG 59.A O no hydrogen 2.881 N/A LYS 35.A N LEU 10.A O no hydrogen 2.828 N/A LYS 35.A NZ ASP 63.A OD2 no hydrogen 2.670 N/A ILE 36.A N ILE 61.A O no hydrogen 2.861 N/A VAL 41.A N GLY 37.A O no hydrogen 3.099 N/A LEU 42.A N TYR 38.A O no hydrogen 2.827 N/A SER 43.A OG PRO 39.A O no hydrogen 2.795 N/A GLU 44.A N LEU 40.A O no hydrogen 2.901 N/A GLY 45.A N VAL 41.A O no hydrogen 2.807 N/A ILE 48.A N GLY 45.A O no hydrogen 3.113 N/A ILE 49.A N MET 46.A O no hydrogen 3.052 N/A GLU 51.A N ASP 47.A O no hydrogen 3.189 N/A PHE 52.A N ILE 48.A O no hydrogen 3.047 N/A ARG 53.A N ILE 49.A O no hydrogen 3.092 N/A ARG 53.A NH1 ASP 86.A OD2 no hydrogen 3.282 N/A LYS 54.A N ALA 50.A O no hydrogen 2.933 N/A ARG 55.A N GLU 51.A O no hydrogen 2.978 N/A ARG 55.A NH2 GLU 51.A OE1 no hydrogen 2.828 N/A PHE 56.A N PHE 52.A O no hydrogen 2.940 N/A GLY 57.A N ARG 53.A O no hydrogen 2.808 N/A CYS 58.A SG PHE 52.A O no hydrogen 3.726 N/A ARG 59.A N ASP 32.A O no hydrogen 2.779 N/A ARG 59.A NH1 ASP 3.A O no hydrogen 3.002 N/A ARG 59.A NH1 THR 33.A OG1 no hydrogen 3.423 N/A ILE 60.A N ASP 86.A OD2 no hydrogen 2.835 N/A ILE 61.A N VAL 34.A O no hydrogen 2.986 N/A ALA 62.A N ALA 87.A O no hydrogen 2.830 N/A ASP 63.A N ILE 36.A O no hydrogen 2.779 N/A PHE 64.A N ALA 62.A O no hydrogen 3.038 N/A LYS 65.A NZ ASP 63.A OD1 no hydrogen 2.801 N/A VAL 66.A N ILE 89.A O no hydrogen 3.152 N/A ASP 68.A N ASN 73.A OD1 no hydrogen 2.838 N/A ILE 69.A N ASP 68.A OD2 no hydrogen 2.736 N/A GLU 71.A N GLU 71.A OE2 no hydrogen 2.708 N/A ASN 73.A N ILE 69.A O no hydrogen 2.858 N/A ASN 73.A ND2 SER 98.A O no hydrogen 3.018 N/A GLU 74.A N PRO 70.A O no hydrogen 2.940 N/A LYS 75.A N GLU 71.A O no hydrogen 3.317 N/A LYS 75.A NZ GLU 71.A O no hydrogen 2.690 N/A ILE 76.A N THR 72.A O no hydrogen 2.930 N/A CYS 77.A N ASN 73.A O no hydrogen 2.932 N/A CYS 77.A SG ASN 73.A O no hydrogen 3.358 N/A ARG 78.A N GLU 74.A O no hydrogen 2.945 N/A ARG 78.A NH1 GLU 108.A OE2 no hydrogen 3.371 N/A ARG 78.A NH2 GLU 108.A OE1 no hydrogen 3.261 N/A ARG 78.A NH2 GLU 108.A OE2 no hydrogen 3.312 N/A ALA 79.A N LYS 75.A O no hydrogen 2.970 N/A THR 80.A N ILE 76.A O no hydrogen 2.978 N/A THR 80.A OG1 ILE 76.A O no hydrogen 2.777 N/A PHE 81.A N CYS 77.A O no hydrogen 2.862 N/A LYS 82.A N ARG 78.A O no hydrogen 2.876 N/A ALA 83.A N ALA 79.A O no hydrogen 3.163 N/A ALA 83.A N THR 80.A O no hydrogen 3.221 N/A GLY 84.A N PHE 81.A O no hydrogen 2.904 N/A ALA 85.A N THR 80.A O no hydrogen 3.324 N/A ASP 86.A N ILE 60.A O no hydrogen 2.970 N/A ALA 87.A N ILE 60.A O no hydrogen 3.327 N/A ILE 88.A N GLU 112.A O no hydrogen 3.010 N/A ILE 89.A N ALA 62.A O no hydrogen 3.063 N/A VAL 90.A N PHE 114.A O no hydrogen 2.882 N/A HIS 91.A N VAL 66.A O no hydrogen 2.887 N/A GLY 92.A N LEU 116.A O no hydrogen 3.411 N/A GLY 95.A N GLY 92.A O no hydrogen 2.943 N/A SER 98.A N ASP 97.A OD1 no hydrogen 2.736 N/A SER 98.A OG ASP 68.A O no hydrogen 2.766 N/A VAL 99.A N GLY 95.A O no hydrogen 3.211 N/A ARG 100.A N ALA 96.A O no hydrogen 2.900 N/A ALA 101.A N ASP 97.A O no hydrogen 3.067 N/A CYS 102.A SG SER 98.A O no hydrogen 3.485 N/A LEU 103.A N VAL 99.A O no hydrogen 2.989 N/A ASN 104.A N ARG 100.A O no hydrogen 2.766 N/A VAL 105.A N ALA 101.A O no hydrogen 3.429 N/A ALA 106.A N CYS 102.A O no hydrogen 2.970 N/A GLU 107.A N LEU 103.A O no hydrogen 2.892 N/A GLU 108.A N ASN 104.A O no hydrogen 2.957 N/A MET 109.A N VAL 105.A O no hydrogen 2.931 N/A GLY 110.A N GLU 107.A O no hydrogen 3.405 N/A ARG 111.A N ALA 106.A O no hydrogen 2.873 N/A ARG 111.A NH1 PHE 81.A O no hydrogen 2.799 N/A ARG 111.A NH1 ALA 85.A O no hydrogen 2.865 N/A GLU 112.A N ASP 86.A O no hydrogen 3.150 N/A PHE 114.A N ILE 88.A O no hydrogen 2.848 N/A LEU 115.A N ASN 146.A O no hydrogen 2.886 N/A LEU 116.A N VAL 90.A O no hydrogen 2.819 N/A THR 117.A N VAL 148.A O no hydrogen 3.182 N/A THR 117.A OG1 VAL 148.A O no hydrogen 3.120 N/A SER 120.A OG GLN 178.A OE1 no hydrogen 2.554 N/A HIS 121.A N HIS 121.A ND1 no hydrogen 2.924 N/A ALA 124.A N HIS 121.A O no hydrogen 2.991 N/A GLU 125.A N PRO 122.A O no hydrogen 3.064 N/A MET 126.A N GLY 123.A O no hydrogen 3.000 N/A GLN 129.A N ALA 124.A O no hydrogen 2.940 N/A GLN 129.A NE2 GLU 118.A OE2 no hydrogen 3.123 N/A ALA 131.A N ILE 128.A O no hydrogen 2.900 N/A ALA 132.A N GLN 129.A O no hydrogen 3.224 N/A ILE 135.A N ALA 131.A O no hydrogen 2.884 N/A ALA 136.A N ALA 132.A O no hydrogen 2.933 N/A ARG 137.A N ASP 133.A O no hydrogen 2.939 N/A MET 138.A N GLU 134.A O no hydrogen 2.805 N/A GLY 139.A N ILE 135.A O no hydrogen 2.991 N/A VAL 140.A N ALA 136.A O no hydrogen 2.967 N/A ASP 141.A N ARG 137.A O no hydrogen 2.944 N/A LEU 142.A N MET 138.A O no hydrogen 3.158 N/A LEU 142.A N GLY 139.A O no hydrogen 3.087 N/A GLY 143.A N VAL 140.A O no hydrogen 3.030 N/A VAL 144.A N GLY 139.A O no hydrogen 2.946 N/A ASN 146.A ND2 GLU 112.A OE1 no hydrogen 2.975 N/A ASN 146.A ND2 VAL 113.A O no hydrogen 3.374 N/A TYR 147.A N PHE 169.A O no hydrogen 2.819 N/A TYR 147.A OH VAL 144.A O no hydrogen 2.811 N/A VAL 148.A N LEU 115.A O no hydrogen 2.909 N/A GLY 149.A N ILE 171.A O no hydrogen 3.054 N/A SER 151.A N PRO 173.A O no hydrogen 2.848 N/A SER 151.A OG THR 185.A OG1 no hydrogen 2.665 N/A THR 152.A OG1 SER 120.A O no hydrogen 2.831 N/A ARG 153.A N PRO 150.A O no hydrogen 3.294 N/A ARG 153.A NH1 GLU 118.A OE2 no hydrogen 2.952 N/A ARG 153.A NH1 MET 119.A O no hydrogen 2.624 N/A ARG 153.A NH2 HIS 121.A O no hydrogen 2.919 N/A ARG 156.A NE GLU 118.A OE1 no hydrogen 2.773 N/A ARG 156.A NH1 ASP 133.A OD1 no hydrogen 3.084 N/A ARG 156.A NH2 GLU 118.A OE1 no hydrogen 2.942 N/A ARG 156.A NH2 ASP 133.A OD1 no hydrogen 2.892 N/A LEU 157.A N ARG 153.A O no hydrogen 2.774 N/A SER 158.A N PRO 154.A O no hydrogen 2.735 N/A ARG 159.A N GLU 155.A O no hydrogen 3.198 N/A LEU 160.A N ARG 156.A O no hydrogen 3.040 N/A ARG 161.A N LEU 157.A O no hydrogen 3.089 N/A ARG 161.A NE PHE 188.A O no hydrogen 2.965 N/A ARG 161.A NH1 GLY 165.A O no hydrogen 2.854 N/A ARG 161.A NH1 SER 168.A O no hydrogen 2.971 N/A ARG 161.A NH2 PHE 188.A O no hydrogen 2.931 N/A ARG 161.A NH2 ASP 190.A OD2 no hydrogen 2.799 N/A GLU 162.A N SER 158.A O no hydrogen 3.186 N/A ILE 163.A N ARG 159.A O no hydrogen 3.036 N/A ILE 164.A N LEU 160.A O no hydrogen 2.953 N/A GLY 165.A N ARG 161.A O no hydrogen 2.891 N/A SER 168.A OG ILE 164.A O no hydrogen 2.803 N/A PHE 169.A N LYS 145.A O no hydrogen 2.835 N/A LEU 170.A N ASP 190.A OD2 no hydrogen 2.789 N/A ILE 171.A N TYR 147.A O no hydrogen 2.932 N/A SER 172.A N ALA 191.A O no hydrogen 3.052 N/A SER 172.A OG GLY 149.A O no hydrogen 2.771 N/A GLY 176.A N GLY 180.A O no hydrogen 2.896 N/A GLY 179.A N GLY 176.A O no hydrogen 2.906 N/A GLY 180.A N GLY 174.A O no hydrogen 2.841 N/A GLU 184.A N ASP 181.A OD2 no hydrogen 3.009 N/A THR 185.A N ASP 181.A O no hydrogen 2.938 N/A THR 185.A OG1 SER 151.A OG no hydrogen 2.665 N/A THR 185.A OG1 ASP 181.A O no hydrogen 2.856 N/A LEU 186.A N PRO 182.A O no hydrogen 3.134 N/A LEU 186.A N GLY 183.A O no hydrogen 3.248 N/A ARG 187.A N GLU 184.A O no hydrogen 3.164 N/A PHE 188.A N THR 185.A O no hydrogen 3.146 N/A ALA 189.A N THR 185.A O no hydrogen 2.785 N/A ASP 190.A N LEU 170.A O no hydrogen 2.746 N/A ALA 191.A N LEU 170.A O no hydrogen 3.396 N/A ALA 192.A N ARG 7.A O no hydrogen 2.854 N/A ILE 193.A N SER 172.A O no hydrogen 2.865 N/A VAL 194.A N ILE 9.A O no hydrogen 2.898 N/A ILE 198.A N GLY 195.A O no hydrogen 2.834 N/A TYR 199.A N GLY 195.A O no hydrogen 2.942 N/A LEU 200.A N ARG 196.A O no hydrogen 2.894 N/A ALA 201.A N ILE 198.A O no hydrogen 3.016 N/A ALA 206.A N ASN 203.A OD1 no hydrogen 2.845 N/A ALA 207.A N ASN 203.A O no hydrogen 2.984 N/A ALA 208.A N PRO 204.A O no hydrogen 2.944 N/A ALA 209.A N ALA 205.A O no hydrogen 2.778 N/A GLY 210.A N ALA 206.A O no hydrogen 2.847 N/A ILE 211.A N ALA 207.A O no hydrogen 3.063 N/A ILE 212.A N ALA 208.A O no hydrogen 2.968 N/A GLU 213.A N ALA 209.A O no hydrogen 2.904 N/A SER 214.A N GLY 210.A O no hydrogen 3.138 N/A SER 214.A OG ILE 211.A O no hydrogen 2.705 N/A