Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f1j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 3.090 N/A CYS 3.A N GLN 38.A O no hydrogen 3.072 N/A CYS 3.A SG MET 191.A O no hydrogen 3.399 N/A GLU 6.A N ASP 5.A OD1 no hydrogen 2.666 N/A ASP 8.A N ASN 114.A O no hydrogen 2.865 N/A LEU 9.A N HIS 47.A O no hydrogen 2.880 N/A TYR 10.A N LEU 116.A O no hydrogen 2.778 N/A TYR 10.A OH GLN 115.A OE1 no hydrogen 2.774 N/A LEU 11.A N TYR 49.A O no hydrogen 2.846 N/A LEU 12.A N VAL 118.A O no hydrogen 2.845 N/A MET 13.A N ASN 51.A O no hydrogen 2.900 N/A ASP 14.A N LEU 120.A O no hydrogen 2.976 N/A CYS 15.A N PHE 53.A O no hydrogen 2.853 N/A CYS 15.A SG SER 54.A OG no hydrogen 3.511 N/A SER 16.A N ASP 14.A OD1 no hydrogen 2.820 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.637 N/A SER 16.A OG SER 18.A OG no hydrogen 2.937 N/A GLY 17.A N GLY 89.A O no hydrogen 2.875 N/A SER 18.A OG SER 16.A OG no hydrogen 2.937 N/A SER 18.A OG ASP 122.A OD1 no hydrogen 2.902 N/A SER 18.A OG ASP 122.A OD2 no hydrogen 2.637 N/A ILE 19.A N SER 16.A O no hydrogen 3.179 N/A ARG 20.A N GLY 17.A O no hydrogen 3.206 N/A ARG 21.A NH1 LEU 82.A O no hydrogen 3.166 N/A ARG 21.A NH1 LEU 86.A O no hydrogen 2.810 N/A ARG 21.A NH2 LEU 82.A O no hydrogen 2.741 N/A ASN 23.A ND2 ILE 19.A O no hydrogen 3.014 N/A TRP 24.A N ARG 20.A O no hydrogen 2.977 N/A TRP 24.A NE1 LEU 81.A O no hydrogen 3.199 N/A VAL 25.A N ARG 21.A O no hydrogen 2.964 N/A LYS 26.A N HIS 22.A O no hydrogen 2.842 N/A HIS 27.A N ASN 23.A O no hydrogen 2.821 N/A ALA 28.A N ASN 23.A O no hydrogen 2.844 N/A VAL 29.A N TRP 24.A O no hydrogen 2.967 N/A LEU 31.A N HIS 27.A O no hydrogen 2.769 N/A ALA 32.A N ALA 28.A O no hydrogen 3.037 N/A MET 33.A N VAL 29.A O no hydrogen 2.997 N/A LYS 34.A N PRO 30.A O no hydrogen 2.972 N/A LYS 34.A NZ LYS 184.A O no hydrogen 2.795 N/A LEU 35.A N LEU 31.A O no hydrogen 2.867 N/A ILE 36.A N ALA 32.A O no hydrogen 3.080 N/A GLN 37.A N MET 33.A O no hydrogen 2.985 N/A GLN 38.A N LEU 35.A O no hydrogen 2.848 N/A GLN 38.A NE2 LYS 34.A O no hydrogen 3.018 N/A LEU 39.A N ILE 36.A O no hydrogen 3.038 N/A ASN 40.A N CYS 3.A O no hydrogen 2.902 N/A ASN 40.A ND2 ASN 4.A OD1.B no hydrogen 2.781 N/A ASN 42.A N ILE 46.A O no hydrogen 3.042 N/A ASN 44.A N ASN 42.A OD1 no hydrogen 2.762 N/A ALA 45.A N ASN 42.A O no hydrogen 2.925 N/A ILE 46.A N ASN 40.A O no hydrogen 3.046 N/A HIS 47.A N VAL 7.A O no hydrogen 2.952 N/A HIS 47.A NE2 GLU 43.A O no hydrogen 2.702 N/A LEU 48.A N SER 68.A O no hydrogen 2.853 N/A TYR 49.A N LEU 9.A O no hydrogen 2.821 N/A ALA 50.A N ILE 61.A O no hydrogen 3.122 N/A ASN 51.A N LEU 11.A O no hydrogen 2.893 N/A ASN 51.A ND2 TYR 49.A OH no hydrogen 2.980 N/A ASN 51.A ND2 ALA 96.A O no hydrogen 3.668 N/A ILE 52.A N LYS 58.A O no hydrogen 2.973 N/A PHE 53.A N MET 13.A O no hydrogen 2.953 N/A SER 54.A N ASN 56.A O.A no hydrogen 3.135 N/A SER 54.A N ASN 56.A O.B no hydrogen 3.152 N/A SER 54.A OG TYR 88.A O no hydrogen 2.686 N/A ASN 55.A N SER 54.A OG no hydrogen 2.802 N/A ALA 57.A N ASP 95.A OD2 no hydrogen 2.802 N/A LYS 58.A N ILE 52.A O no hydrogen 2.812 N/A ILE 60.A N ALA 50.A O no hydrogen 2.822 N/A ILE 61.A N ALA 50.A O no hydrogen 3.115 N/A HIS 64.A N SER 68.A OG no hydrogen 2.880 N/A SER 65.A N ARG 62.A O no hydrogen 3.149 N/A SER 65.A OG ARG 62.A O no hydrogen 2.714 N/A SER 68.A N SER 65.A OG no hydrogen 3.273 N/A SER 68.A OG LEU 48.A O no hydrogen 2.603 N/A LYS 69.A N ASP 66.A O no hydrogen 3.155 N/A LYS 69.A NZ GLU 43.A OE2 no hydrogen 3.216 N/A LYS 69.A NZ HIS 64.A O no hydrogen 3.073 N/A LYS 71.A NZ.A GLU 1.A OE2 no hydrogen 2.703 N/A LYS 71.A NZ.A GLN 37.A O no hydrogen 2.971 N/A LYS 71.A NZ.A LEU 39.A O no hydrogen 3.179 N/A LYS 71.A NZ.B GLU 1.A OE2 no hydrogen 2.919 N/A LYS 71.A NZ.B GLN 37.A O no hydrogen 3.158 N/A LYS 73.A N ASN 70.A OD1 no hydrogen 2.898 N/A ALA 74.A N ASN 70.A O no hydrogen 2.970 N/A LEU 75.A N LYS 71.A O no hydrogen 2.934 N/A ILE 76.A N GLU 72.A O no hydrogen 3.215 N/A ILE 77.A N LYS 73.A O no hydrogen 3.405 N/A ILE 78.A N ALA 74.A O no hydrogen 3.015 N/A LYS 79.A N LEU 75.A O no hydrogen 2.878 N/A SER 80.A N ILE 76.A O no hydrogen 2.971 N/A SER 80.A OG ILE 77.A O no hydrogen 2.577 N/A LEU 81.A N ILE 78.A O no hydrogen 2.958 N/A LEU 82.A N LYS 79.A O no hydrogen 3.086 N/A SER 83.A N SER 80.A O no hydrogen 3.303 N/A THR 84.A OG1 LEU 81.A O no hydrogen 2.720 N/A LEU 86.A N THR 84.A OG1 no hydrogen 3.071 N/A TYR 88.A N CYS 15.A O no hydrogen 2.872 N/A ARG 90.A N ASN 55.A OD1 no hydrogen 2.969 N/A ARG 90.A NH1 ASP 126.A OD2 no hydrogen 2.768 N/A THR 91.A N ASP 126.A OD2 no hydrogen 2.710 N/A ASN 92.A N SER 54.A O no hydrogen 2.747 N/A ASN 92.A ND2 ASN 55.A O no hydrogen 2.915 N/A SER 94.A OG ASN 92.A OD1 no hydrogen 3.228 N/A SER 94.A OG ASP 130.A OD2.A no hydrogen 3.197 N/A ASP 95.A N ASN 92.A OD1 no hydrogen 3.074 N/A ALA 96.A N ASN 92.A O no hydrogen 3.398 N/A LEU 97.A N LEU 93.A O no hydrogen 2.909 N/A LEU 98.A N SER 94.A O no hydrogen 2.848 N/A GLN 99.A N ASP 95.A O no hydrogen 3.100 N/A GLN 99.A NE2 ASP 95.A O no hydrogen 3.205 N/A VAL 100.A N ALA 96.A O no hydrogen 3.462 N/A ARG 101.A N LEU 97.A O no hydrogen 3.025 N/A ARG 101.A NE GLU 134.A OE1 no hydrogen 2.613 N/A ARG 101.A NH2 GLU 134.A OE2 no hydrogen 2.844 N/A LYS 102.A N LEU 98.A O no hydrogen 2.885 N/A HIS 103.A N GLN 99.A O no hydrogen 3.191 N/A HIS 103.A ND1 GLN 99.A O no hydrogen 2.735 N/A LEU 104.A N VAL 100.A O no hydrogen 3.204 N/A ASN 105.A N ARG 101.A O no hydrogen 2.799 N/A ASN 105.A ND2 ASP 106.A OD1 no hydrogen 2.956 N/A ASP 106.A N LYS 102.A O no hydrogen 2.924 N/A ARG 107.A N LEU 104.A O no hydrogen 3.051 N/A ARG 107.A NH2 GLU 111.A OE2 no hydrogen 2.905 N/A ILE 108.A N HIS 103.A O no hydrogen 2.873 N/A ASN 109.A ND2 ARG 110.A O no hydrogen 3.322 N/A ARG 110.A N ASP 8.A OD2 no hydrogen 2.765 N/A ARG 110.A NE ASP 8.A OD1 no hydrogen 2.823 N/A ARG 110.A NH1 ALA 45.A O no hydrogen 3.084 N/A ARG 110.A NH2 ASP 8.A OD1 no hydrogen 2.894 N/A ARG 110.A NH2 ALA 45.A O no hydrogen 2.925 N/A ASN 112.A ND2 GLU 6.A OE1 no hydrogen 2.601 N/A ASN 112.A ND2 GLU 6.A OE2 no hydrogen 3.294 N/A ALA 113.A N ARG 110.A O no hydrogen 3.084 N/A ASN 114.A N GLU 6.A O no hydrogen 2.976 N/A GLN 115.A NE2 ASP 8.A OD2 no hydrogen 2.924 N/A GLN 115.A NE2 ALA 113.A O no hydrogen 3.110 N/A LEU 116.A N ASP 8.A O no hydrogen 3.006 N/A VAL 117.A N LYS 144.A O no hydrogen 2.846 N/A VAL 118.A N TYR 10.A O no hydrogen 2.858 N/A ILE 119.A N ALA 146.A O no hydrogen 2.918 N/A LEU 120.A N LEU 12.A O no hydrogen 3.009 N/A THR 121.A N PHE 148.A O no hydrogen 3.096 N/A THR 121.A OG1 ASP 14.A OD2 no hydrogen 2.675 N/A THR 121.A OG1 GLY 123.A O no hydrogen 3.459 N/A ASP 122.A N ASP 14.A OD2 no hydrogen 3.270 N/A GLY 123.A N THR 121.A OG1 no hydrogen 3.386 N/A ASP 126.A N THR 91.A O no hydrogen 2.992 N/A ASP 130.A N SER 127.A OG no hydrogen 2.934 N/A SER 131.A N SER 127.A O no hydrogen 2.932 N/A SER 131.A OG SER 127.A O no hydrogen 3.020 N/A LEU 132.A N ILE 128.A O no hydrogen 2.835 N/A LYS 133.A N GLN 129.A O no hydrogen 2.947 N/A GLU 134.A N ASP 130.A O no hydrogen 2.962 N/A SER 135.A N SER 131.A O no hydrogen 2.883 N/A SER 135.A OG SER 131.A O no hydrogen 3.420 N/A SER 135.A OG LEU 132.A O no hydrogen 2.820 N/A ARG 136.A N LEU 132.A O no hydrogen 2.986 N/A LYS 137.A N LYS 133.A O no hydrogen 3.156 N/A LEU 138.A N GLU 134.A O no hydrogen 2.934 N/A ASN 139.A N SER 135.A O no hydrogen 2.839 N/A ASP 140.A N ARG 136.A O no hydrogen 2.888 N/A ARG 141.A N LYS 137.A O no hydrogen 3.363 N/A ARG 141.A N LEU 138.A O no hydrogen 2.999 N/A GLY 142.A N ASN 139.A O no hydrogen 2.826 N/A VAL 143.A N LEU 138.A O no hydrogen 3.041 N/A LYS 144.A N GLN 115.A O no hydrogen 2.971 N/A LYS 144.A NZ GLU 197.A O no hydrogen 2.966 N/A ALA 146.A N VAL 117.A O no hydrogen 2.775 N/A VAL 147.A N LEU 174.A O no hydrogen 2.958 N/A PHE 148.A N ILE 119.A O no hydrogen 2.825 N/A GLY 149.A N ALA 176.A O no hydrogen 2.864 N/A ILE 150.A N THR 121.A O no hydrogen 2.918 N/A GLY 151.A N SER 178.A O no hydrogen 2.902 N/A PHE 158.A N ASN 155.A OD1 no hydrogen 2.914 N/A ASN 159.A N ASN 155.A O no hydrogen 3.059 N/A ASN 159.A ND2 TYR 175.A OH no hydrogen 3.276 N/A ARG 160.A N VAL 156.A O no hydrogen 2.905 N/A ARG 160.A NE HIS 166.A O no hydrogen 2.820 N/A ARG 160.A NH2 HIS 166.A O no hydrogen 3.100 N/A ARG 160.A NH2 GLY 170.A O no hydrogen 2.885 N/A PHE 161.A N ALA 157.A O no hydrogen 2.875 N/A LEU 162.A N PHE 158.A O no hydrogen 2.907 N/A VAL 163.A N ASN 159.A O no hydrogen 3.231 N/A GLY 164.A N PHE 161.A O no hydrogen 3.012 N/A CYS 165.A N ARG 160.A O no hydrogen 2.862 N/A SER 168.A N HIS 166.A ND1 no hydrogen 3.132 N/A SER 168.A OG ASP 169.A OD1 no hydrogen 2.878 N/A ASP 169.A N HIS 166.A ND1 no hydrogen 3.005 N/A TYR 175.A N CYS 172.A O no hydrogen 3.147 N/A TYR 175.A OH ASP 177.A OD2 no hydrogen 2.628 N/A ALA 176.A N VAL 147.A O no hydrogen 3.151 N/A SER 178.A N GLY 149.A O no hydrogen 2.920 N/A SER 178.A OG ALA 179.A O no hydrogen 2.763 N/A GLU 181.A N GLU 181.A OE1 no hydrogen 2.741 N/A ASN 182.A N ALA 179.A O no hydrogen 3.037 N/A VAL 183.A N TRP 180.A O no hydrogen 3.429 N/A ASN 185.A N ASN 182.A O no hydrogen 2.961 N/A VAL 186.A N VAL 183.A O no hydrogen 3.194 N/A ILE 187.A N VAL 183.A O no hydrogen 3.219 N/A PHE 190.A N VAL 186.A O no hydrogen 3.081 N/A MET 191.A N ILE 187.A O no hydrogen 2.899 N/A LYS 192.A N GLY 188.A O no hydrogen 2.931 N/A ALA 193.A N PRO 189.A O no hydrogen 3.023 N/A VAL 194.A N PHE 190.A O no hydrogen 2.843 N/A CYS 195.A N MET 191.A O no hydrogen 2.921 N/A CYS 195.A SG MET 191.A O no hydrogen 3.481 N/A VAL 196.A N LYS 192.A O no hydrogen 3.019 N/A GLU 197.A N ALA 193.A O no hydrogen 3.098 N/A VAL 198.A N VAL 194.A O no hydrogen 2.971 N/A GLU 199.A N CYS 195.A O no hydrogen 3.054 N/A LYS 200.A N VAL 196.A O no hydrogen 3.146 N/A LYS 200.A N GLU 197.A O no hydrogen 3.091 N/A