Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pmf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 4.A OE1 no hydrogen 3.258 N/A GLU 4.A N GLN 8.A OE1 no hydrogen 3.090 N/A GLY 6.A N TYR 9.A O no hydrogen 2.551 N/A LYS 7.A N GLU 4.A O no hydrogen 2.887 N/A GLN 8.A N GLN 8.A OE1 no hydrogen 2.752 N/A GLN 8.A NE2 GLN 2.A O no hydrogen 2.565 N/A THR 10.A N GLN 160.A O no hydrogen 2.822 N/A THR 10.A OG1 GLN 160.A O no hydrogen 3.455 N/A LEU 12.A N LYS 158.A O no hydrogen 2.890 N/A VAL 16.A N GLY 157.A O no hydrogen 2.825 N/A VAL 22.A N LYS 55.A O no hydrogen 3.428 N/A LEU 23.A N PHE 154.A O no hydrogen 2.993 N/A GLU 24.A N THR 57.A O no hydrogen 2.800 N/A PHE 25.A N ALA 152.A O no hydrogen 2.835 N/A PHE 26.A N TYR 59.A O no hydrogen 3.026 N/A PHE 28.A N HIS 60.A NE2 no hydrogen 2.983 N/A PHE 29.A N SER 27.A OG no hydrogen 3.011 N/A CYS 30.A N SER 27.A O no hydrogen 3.014 N/A CYS 30.A SG VAL 150.A O no hydrogen 3.380 N/A TYR 34.A N CYS 30.A O no hydrogen 3.093 N/A GLN 35.A N PRO 31.A O no hydrogen 3.161 N/A PHE 36.A N HIS 32.A O no hydrogen 2.695 N/A GLU 37.A N CYS 33.A O no hydrogen 2.978 N/A GLU 37.A N TYR 34.A O no hydrogen 3.152 N/A GLU 38.A N TYR 34.A O no hydrogen 2.919 N/A VAL 39.A N GLN 35.A O no hydrogen 2.977 N/A LEU 40.A N GLN 35.A O no hydrogen 2.788 N/A ILE 42.A N PHE 36.A O no hydrogen 2.964 N/A SER 43.A OG GLU 24.A OE1 no hydrogen 2.585 N/A SER 43.A OG GLU 24.A OE2 no hydrogen 3.051 N/A ASN 45.A N HIS 41.A O no hydrogen 3.113 N/A VAL 46.A N ILE 42.A O no hydrogen 2.821 N/A LYS 47.A N SER 43.A O no hydrogen 2.923 N/A LYS 48.A N ASP 44.A O.A no hydrogen 2.926 N/A LYS 48.A N ASP 44.A O.B no hydrogen 3.056 N/A LYS 49.A N VAL 46.A O no hydrogen 2.998 N/A LYS 49.A NZ ASP 180.A OD1 no hydrogen 2.915 N/A LEU 50.A N LYS 47.A O no hydrogen 3.191 N/A LYS 55.A N GLN 21.A OE1 no hydrogen 2.716 N/A THR 57.A N VAL 22.A O no hydrogen 2.770 N/A LYS 58.A NZ SER 43.A OG no hydrogen 2.756 N/A TYR 59.A N GLU 24.A O no hydrogen 2.817 N/A HIS 60.A N GLN 138.A OE1 no hydrogen 2.823 N/A HIS 60.A ND1 THR 73.A OG1 no hydrogen 2.923 N/A ASN 62.A ND2 GLU 139.A OE2 no hydrogen 3.225 N/A GLY 69.A N GLY 65.A O no hydrogen 3.119 N/A LYS 70.A N.A GLY 66.A O no hydrogen 3.200 N/A LYS 70.A N.B GLY 66.A O no hydrogen 3.197 N/A ASP 71.A N ASP 67.A O no hydrogen 3.088 N/A LEU 72.A N LEU 68.A O no hydrogen 2.876 N/A THR 73.A N GLY 69.A O no hydrogen 3.138 N/A THR 73.A OG1 HIS 60.A ND1 no hydrogen 2.923 N/A THR 73.A OG1 ASN 62.A OD1 no hydrogen 2.763 N/A THR 73.A OG1 GLY 69.A O no hydrogen 3.273 N/A GLN 74.A N LYS 70.A O.A no hydrogen 3.071 N/A GLN 74.A N LYS 70.A O.B no hydrogen 3.071 N/A GLN 74.A NE2 TRP 126.A O no hydrogen 2.881 N/A ALA 75.A N ASP 71.A O no hydrogen 2.827 N/A TRP 76.A N LEU 72.A O no hydrogen 2.803 N/A TRP 76.A NE1 LYS 58.A O no hydrogen 2.866 N/A ALA 77.A N THR 73.A O no hydrogen 2.991 N/A VAL 78.A N GLN 74.A O no hydrogen 2.869 N/A ALA 79.A N ALA 75.A O no hydrogen 2.780 N/A MET 80.A N TRP 76.A O no hydrogen 2.785 N/A ALA 81.A N ALA 77.A O no hydrogen 2.890 N/A LEU 82.A N VAL 78.A O no hydrogen 2.967 N/A GLY 83.A N MET 80.A O no hydrogen 3.264 N/A VAL 84.A N ALA 79.A O no hydrogen 2.922 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.719 N/A LYS 87.A N VAL 84.A O no hydrogen 3.035 N/A VAL 88.A N GLU 85.A O no hydrogen 3.424 N/A THR 89.A N GLU 85.A O no hydrogen 3.114 N/A THR 89.A OG1 GLU 85.A O no hydrogen 2.637 N/A LEU 92.A N VAL 88.A O no hydrogen 2.994 N/A PHE 93.A N THR 89.A O no hydrogen 3.022 N/A GLU 94.A N VAL 90.A O no hydrogen 2.902 N/A GLY 95.A N PRO 91.A O no hydrogen 2.803 N/A VAL 96.A N LEU 92.A O no hydrogen 2.965 N/A GLN 97.A N PHE 93.A O no hydrogen 2.837 N/A GLN 97.A NE2 PHE 28.A O no hydrogen 2.779 N/A GLN 97.A NE2 CYS 30.A O no hydrogen 2.961 N/A LYS 98.A N GLU 94.A O no hydrogen 2.819 N/A THR 99.A N GLU 94.A O no hydrogen 2.792 N/A THR 99.A OG1 GLU 94.A O no hydrogen 3.197 N/A THR 99.A OG1 THR 101.A OG1 no hydrogen 2.745 N/A THR 101.A N GLY 95.A O no hydrogen 2.898 N/A THR 101.A OG1 THR 99.A OG1 no hydrogen 2.745 N/A ILE 102.A N GLY 95.A O no hydrogen 3.187 N/A ARG 103.A N ASP 107.A OD2 no hydrogen 2.915 N/A ASP 107.A N SER 104.A OG no hydrogen 3.277 N/A ILE 108.A N SER 104.A O no hydrogen 3.120 N/A ARG 109.A N ALA 105.A O no hydrogen 2.972 N/A ARG 109.A NE ASP 123.A OD1 no hydrogen 2.819 N/A ARG 109.A NH2 ASP 123.A OD2 no hydrogen 3.324 N/A ASP 110.A N SER 106.A O no hydrogen 2.954 N/A VAL 111.A N ASP 107.A O no hydrogen 3.400 N/A VAL 111.A N ILE 108.A O no hydrogen 2.995 N/A PHE 112.A N ILE 108.A O no hydrogen 3.479 N/A ILE 113.A N ARG 109.A O no hydrogen 2.955 N/A ASN 114.A N ASP 110.A O no hydrogen 2.826 N/A ALA 115.A N VAL 111.A O no hydrogen 2.979 N/A GLY 116.A N ILE 113.A O no hydrogen 3.019 N/A ILE 117.A N PHE 112.A O no hydrogen 3.000 N/A TYR 122.A N LYS 118.A O no hydrogen 2.827 N/A ASP 123.A N GLY 119.A O no hydrogen 2.902 N/A ALA 124.A N GLU 120.A O no hydrogen 3.047 N/A ALA 125.A N GLU 121.A O no hydrogen 3.241 N/A TRP 126.A N TYR 122.A O no hydrogen 2.841 N/A ASN 127.A N ASP 123.A O no hydrogen 3.161 N/A ASN 127.A ND2 ASP 123.A O no hydrogen 2.646 N/A SER 128.A N ALA 125.A O no hydrogen 3.032 N/A SER 128.A OG ALA 125.A O no hydrogen 2.680 N/A VAL 131.A N SER 128.A OG no hydrogen 3.267 N/A LYS 132.A N SER 128.A O no hydrogen 3.169 N/A SER 133.A N PHE 129.A O no hydrogen 2.870 N/A SER 133.A OG.A VAL 130.A O no hydrogen 2.546 N/A SER 133.A OG.B GLN 137.A OE1 no hydrogen 3.498 N/A LEU 134.A N VAL 130.A O no hydrogen 2.948 N/A VAL 135.A N VAL 131.A O no hydrogen 2.796 N/A ALA 136.A N LYS 132.A O no hydrogen 3.056 N/A GLN 137.A N SER 133.A O no hydrogen 2.855 N/A GLN 138.A N LEU 134.A O no hydrogen 3.050 N/A GLN 138.A NE2 THR 73.A O no hydrogen 3.137 N/A GLN 138.A NE2 LEU 134.A O no hydrogen 3.517 N/A GLU 139.A N VAL 135.A O no hydrogen 2.997 N/A LYS 140.A N ALA 136.A O no hydrogen 2.797 N/A LYS 140.A NZ ASP 144.A OD2 no hydrogen 2.960 N/A ALA 141.A N GLN 137.A O no hydrogen 3.039 N/A ALA 142.A N GLN 138.A O no hydrogen 3.219 N/A ALA 143.A N GLU 139.A O no hydrogen 2.849 N/A ASP 144.A N LYS 140.A O no hydrogen 2.774 N/A VAL 145.A N ALA 142.A O no hydrogen 3.232 N/A GLN 146.A N ALA 143.A O no hydrogen 2.910 N/A LEU 147.A N ALA 142.A O no hydrogen 3.054 N/A ALA 152.A N PHE 25.A O no hydrogen 3.185 N/A PHE 154.A N LEU 23.A O no hydrogen 2.849 N/A VAL 155.A N TYR 159.A O no hydrogen 2.797 N/A ASN 156.A N GLN 21.A O no hydrogen 2.821 N/A LYS 158.A N VAL 155.A O no hydrogen 3.153 N/A TYR 159.A N VAL 155.A O no hydrogen 3.207 N/A GLN 160.A N THR 10.A O no hydrogen 2.752 N/A LEU 161.A N MET 153.A O no hydrogen 2.894 N/A ASN 162.A N GLN 8.A O no hydrogen 2.937 N/A ASN 162.A ND2 LYS 7.A O no hydrogen 2.784 N/A GLY 165.A N ASN 162.A O no hydrogen 3.217 N/A SER 169.A N ASP 167.A OD1 no hydrogen 2.834 N/A SER 169.A OG ASP 167.A OD1 no hydrogen 3.109 N/A VAL 173.A N ASN 170.A OD1 no hydrogen 2.876 N/A PHE 174.A N ASN 170.A O no hydrogen 3.069 N/A VAL 175.A N MET 171.A O no hydrogen 3.108 N/A GLN 176.A N ASP 172.A O no hydrogen 3.014 N/A GLN 177.A N VAL 173.A O no hydrogen 2.900 N/A TYR 178.A N PHE 174.A O no hydrogen 2.890 N/A ALA 179.A N VAL 175.A O no hydrogen 2.807 N/A ASP 180.A N GLN 176.A O no hydrogen 2.802 N/A THR 181.A N GLN 177.A O no hydrogen 2.949 N/A THR 181.A OG1 GLN 177.A O no hydrogen 2.726 N/A VAL 182.A N TYR 178.A O no hydrogen 3.050 N/A LYS 183.A N ALA 179.A O no hydrogen 2.958 N/A LYS 183.A NZ GLU 187.A OE1 no hydrogen 2.883 N/A TYR 184.A N ASP 180.A O no hydrogen 2.881 N/A LEU 185.A N THR 181.A O no hydrogen 2.813 N/A SER 186.A N VAL 182.A O no hydrogen 2.871 N/A SER 186.A OG VAL 182.A O no hydrogen 3.489 N/A SER 186.A OG LYS 183.A O no hydrogen 2.719 N/A GLU 187.A N LYS 183.A O no hydrogen 3.161 N/A GLU 187.A N TYR 184.A O no hydrogen 3.190 N/A LYS 188.A N LEU 185.A O no hydrogen 3.253 N/A LYS 188.A NZ TYR 9.A OH no hydrogen 3.567 N/A LYS 188.A NZ TYR 184.A OH no hydrogen 2.378 N/A