Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g12_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ARG 3.A O no hydrogen 3.249 N/A LEU 8.A N ARG 4.A O no hydrogen 2.776 N/A ALA 9.A N PHE 5.A O no hydrogen 2.829 N/A ALA 10.A N GLN 6.A O no hydrogen 3.228 N/A ALA 11.A N LEU 7.A O no hydrogen 3.087 N/A GLU 12.A N LEU 8.A O no hydrogen 3.128 N/A ARG 13.A N ALA 9.A O no hydrogen 3.460 N/A LEU 14.A N ALA 10.A O no hydrogen 3.101 N/A PHE 15.A N ALA 11.A O no hydrogen 2.726 N/A ALA 16.A N GLU 12.A O no hydrogen 3.067 N/A GLU 17.A N ARG 13.A O no hydrogen 3.056 N/A ARG 18.A N LEU 14.A O no hydrogen 3.295 N/A VAL 23.A N GLY 19.A O no hydrogen 2.989 N/A VAL 23.A N PHE 20.A O no hydrogen 3.175 N/A ARG 24.A NH2 GLU 26.A OE2 no hydrogen 3.422 N/A ASP 27.A N ARG 24.A O no hydrogen 3.196 N/A ILE 28.A N LEU 25.A O no hydrogen 3.173 N/A ALA 31.A N ASP 27.A O no hydrogen 3.358 N/A ALA 32.A N ILE 28.A O no hydrogen 2.962 N/A GLY 33.A N GLY 29.A O no hydrogen 3.261 N/A TYR 40.A N PRO 37.A O no hydrogen 3.106 N/A HIS 42.A N ILE 39.A O no hydrogen 3.386 N/A LYS 46.A N PHE 43.A O no hydrogen 3.432 N/A GLU 47.A N ASN 45.A O no hydrogen 2.940 N/A SER 48.A OG PHE 43.A O no hydrogen 2.877 N/A LEU 49.A N LYS 46.A O no hydrogen 3.024 N/A LEU 50.A N LYS 46.A O no hydrogen 3.411 N/A VAL 51.A N GLU 47.A O no hydrogen 3.152 N/A GLU 52.A N SER 48.A O no hydrogen 3.304 N/A LEU 53.A N LEU 49.A O no hydrogen 2.789 N/A LEU 54.A N LEU 50.A O no hydrogen 2.985 N/A VAL 55.A N VAL 51.A O no hydrogen 2.749 N/A GLY 56.A N GLU 52.A O no hydrogen 3.015 N/A VAL 57.A N LEU 53.A O no hydrogen 3.369 N/A SER 58.A N LEU 54.A O no hydrogen 2.924 N/A SER 58.A OG LEU 54.A O no hydrogen 2.724 N/A SER 58.A OG VAL 55.A O no hydrogen 2.958 N/A ALA 59.A N VAL 55.A O no hydrogen 3.173 N/A ARG 60.A N GLY 56.A O no hydrogen 3.097 N/A ARG 60.A NH2 GLU 93.A OE2 no hydrogen 2.447 N/A LEU 61.A N VAL 57.A O no hydrogen 2.903 N/A LEU 62.A N SER 58.A O no hydrogen 3.210 N/A ALA 63.A N ALA 59.A O no hydrogen 3.357 N/A GLY 64.A N ARG 60.A O no hydrogen 2.671 N/A ALA 65.A N LEU 61.A O no hydrogen 2.937 N/A ARG 66.A N LEU 62.A O no hydrogen 2.874 N/A ASP 67.A N ALA 63.A O no hydrogen 2.764 N/A VAL 68.A N GLY 64.A O no hydrogen 3.147 N/A THR 69.A N ALA 65.A O no hydrogen 3.336 N/A THR 69.A OG1 ALA 65.A O no hydrogen 3.292 N/A THR 70.A N ARG 66.A O no hydrogen 3.287 N/A THR 70.A OG1 ARG 66.A O no hydrogen 2.996 N/A ARG 71.A N ASP 67.A O no hydrogen 2.894 N/A SER 72.A N VAL 68.A O no hydrogen 3.149 N/A SER 72.A OG VAL 68.A O no hydrogen 2.869 N/A SER 72.A OG THR 69.A O no hydrogen 2.726 N/A SER 72.A OG ASN 74.A O no hydrogen 3.555 N/A ALA 76.A N ASN 74.A OD1 no hydrogen 3.010 N/A ALA 78.A N ASN 74.A O no hydrogen 3.013 N/A LEU 79.A N LEU 75.A O no hydrogen 3.100 N/A GLY 81.A N ALA 77.A O no hydrogen 2.905 N/A LEU 82.A N ALA 78.A O no hydrogen 3.043 N/A ILE 83.A N LEU 79.A O no hydrogen 2.870 N/A GLU 84.A N ASP 80.A O no hydrogen 2.909 N/A PHE 85.A N GLY 81.A O no hydrogen 2.844 N/A HIS 86.A N LEU 82.A O no hydrogen 2.792 N/A HIS 86.A ND1 TYR 122.A OH no hydrogen 2.537 N/A HIS 86.A NE2 ASN 153.A OD1 no hydrogen 2.728 N/A LEU 87.A N ILE 83.A O no hydrogen 2.955 N/A ASP 88.A N GLU 84.A O no hydrogen 2.937 N/A PHE 89.A N PHE 85.A O no hydrogen 3.442 N/A ALA 90.A N HIS 86.A O no hydrogen 2.617 N/A LEU 91.A N LEU 87.A O no hydrogen 2.974 N/A GLY 92.A N ASP 88.A O no hydrogen 3.096 N/A GLU 93.A N PHE 89.A O no hydrogen 2.975 N/A ARG 98.A N ALA 94.A O no hydrogen 3.487 N/A ILE 99.A N ASP 95.A O no hydrogen 3.103 N/A GLN 100.A N LEU 96.A O no hydrogen 2.674 N/A ASP 101.A N ILE 97.A O no hydrogen 2.856 N/A ARG 102.A N ARG 98.A O no hydrogen 3.234 N/A ASP 103.A N ILE 99.A O no hydrogen 2.981 N/A GLU 112.A N PRO 108.A O no hydrogen 2.777 N/A ARG 113.A N ALA 109.A O no hydrogen 3.068 N/A GLN 114.A N VAL 110.A O no hydrogen 3.325 N/A VAL 115.A N ALA 111.A O no hydrogen 2.825 N/A ARG 116.A N GLU 112.A O no hydrogen 3.026 N/A ARG 116.A NH2 GLU 112.A OE2 no hydrogen 3.267 N/A LYS 117.A N ARG 113.A O no hydrogen 2.977 N/A ALA 118.A N GLN 114.A O no hydrogen 3.199 N/A GLN 119.A N VAL 115.A O no hydrogen 3.157 N/A ARG 120.A N ARG 116.A O no hydrogen 2.869 N/A GLN 121.A N LYS 117.A O no hydrogen 3.078 N/A TYR 122.A N ALA 118.A O no hydrogen 2.758 N/A TYR 122.A OH HIS 86.A ND1 no hydrogen 2.537 N/A VAL 123.A N GLN 119.A O no hydrogen 2.984 N/A GLU 124.A N ARG 120.A O no hydrogen 3.051 N/A VAL 125.A N GLN 121.A O no hydrogen 2.992 N/A VAL 127.A N VAL 123.A O no hydrogen 2.772 N/A GLY 128.A N GLU 124.A O no hydrogen 2.825 N/A VAL 129.A N VAL 125.A O no hydrogen 3.257 N/A LEU 130.A N TRP 126.A O no hydrogen 2.632 N/A ARG 131.A N VAL 127.A O no hydrogen 2.751 N/A GLU 132.A N GLY 128.A O no hydrogen 3.238 N/A LEU 133.A N VAL 129.A O no hydrogen 3.217 N/A ASN 134.A ND2 ASP 186.A OD1 no hydrogen 2.699 N/A GLY 136.A N ASN 134.A OD1 no hydrogen 3.061 N/A LEU 137.A N ASN 134.A O no hydrogen 3.155 N/A ALA 138.A N ASP 141.A OD2 no hydrogen 2.737 N/A ASP 141.A N ALA 138.A O no hydrogen 3.275 N/A ALA 142.A N ALA 138.A O no hydrogen 3.283 N/A ARG 143.A N GLU 139.A O no hydrogen 2.947 N/A LEU 144.A N ALA 140.A O no hydrogen 3.267 N/A HIS 146.A N ARG 143.A O no hydrogen 2.812 N/A ALA 147.A N LEU 144.A O no hydrogen 2.846 N/A PHE 149.A N ALA 145.A O no hydrogen 3.023 N/A GLY 150.A N HIS 146.A O no hydrogen 2.928 N/A LEU 151.A N ALA 147.A O no hydrogen 3.107 N/A LEU 152.A N VAL 148.A O no hydrogen 2.937 N/A ASN 153.A N PHE 149.A O no hydrogen 2.774 N/A SER 154.A OG LEU 151.A O no hydrogen 2.669 N/A THR 155.A OG1 ALA 90.A O no hydrogen 2.986 N/A HIS 157.A N SER 154.A O no hydrogen 3.385 N/A SER 158.A N THR 155.A O no hydrogen 2.748 N/A ASP 162.A N ALA 160.A O no hydrogen 2.860 N/A ARG 167.A N LYS 164.A O no hydrogen 3.000 N/A VAL 169.A N PRO 165.A O no hydrogen 3.305 N/A ALA 171.A N ARG 167.A O no hydrogen 2.809 N/A ARG 172.A N THR 168.A O no hydrogen 2.665 N/A ALA 173.A N VAL 169.A O no hydrogen 2.903 N/A VAL 174.A N ARG 170.A O no hydrogen 2.958 N/A LEU 175.A N ALA 171.A O no hydrogen 2.838 N/A ARG 176.A N ARG 172.A O no hydrogen 2.978 N/A ALA 177.A N ALA 173.A O no hydrogen 3.069 N/A THR 178.A OG1 ARG 176.A O no hydrogen 3.144 N/A VAL 179.A N ARG 176.A O no hydrogen 2.913 N/A ALA 180.A N ALA 177.A O no hydrogen 3.089 N/A LEU 182.A N THR 178.A O no hydrogen 3.006 N/A SER 183.A N VAL 179.A O no hydrogen 3.423 N/A ALA 184.A N ALA 180.A O no hydrogen 3.170 N/A ALA 185.A N ALA 181.A O no hydrogen 3.047 N/A ASP 186.A N LEU 182.A O no hydrogen 3.212 N/A ARG 187.A N SER 183.A O no hydrogen 2.822 N/A CYS 188.A N ALA 184.A O no hydrogen 2.888 N/A LEU 189.A N ALA 185.A O no hydrogen 3.371 N/A