Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jmp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N THR 1.A O no hydrogen 3.006 N/A GLU 6.A N GLU 2.A O no hydrogen 2.887 N/A SER 7.A N.A GLU 3.A O no hydrogen 3.146 N/A SER 7.A N.B GLU 3.A O no hydrogen 3.117 N/A SER 7.A OG.A GLU 3.A O no hydrogen 2.946 N/A SER 7.A OG.A ASP 4.A O no hydrogen 3.078 N/A GLN 8.A N ASP 4.A O no hydrogen 2.898 N/A LEU 9.A N VAL 5.A O no hydrogen 2.864 N/A GLY 10.A N GLU 6.A O no hydrogen 2.850 N/A LEU 14.A N VAL 219.A O no hydrogen 2.755 N/A SER 16.A OG GLU 2.A OE2 no hydrogen 2.668 N/A ILE 17.A N LEU 221.A O no hydrogen 2.796 N/A LYS 19.A N MET 224.A O no hydrogen 3.120 N/A LYS 19.A NZ GLU 195.A OE2 no hydrogen 3.448 N/A ILE 24.A N SER 22.A O no hydrogen 3.126 N/A VAL 25.A N ASN 72.A OD1 no hydrogen 3.042 N/A HIS 26.A N LEU 23.A O no hydrogen 2.998 N/A GLU 27.A N LEU 23.A O no hydrogen 2.911 N/A GLN 28.A N ILE 24.A O no hydrogen 2.815 N/A SER 31.A N GLN 28.A O no hydrogen 3.014 N/A SER 31.A OG.B GLN 28.A O no hydrogen 2.911 N/A SER 31.A OG.B SER 34.A OG no hydrogen 2.791 N/A ILE 33.A N SER 31.A OG.A no hydrogen 2.915 N/A SER 34.A N SER 31.A OG.B no hydrogen 3.104 N/A SER 34.A OG ILE 24.A O no hydrogen 3.129 N/A SER 34.A OG GLN 28.A O no hydrogen 2.852 N/A SER 34.A OG SER 31.A OG.B no hydrogen 2.791 N/A GLU 35.A N SER 31.A O no hydrogen 2.931 N/A LYS 36.A N PRO 32.A O no hydrogen 3.116 N/A PHE 37.A N ILE 33.A O no hydrogen 3.212 N/A ARG 38.A N SER 34.A O no hydrogen 3.091 N/A ARG 38.A NH1 PRO 29.A O no hydrogen 2.850 N/A ARG 38.A NH1 GLU 35.A OE1 no hydrogen 3.409 N/A ARG 38.A NH2 PRO 29.A O no hydrogen 2.857 N/A ARG 38.A NH2 GLN 79.A OE1 no hydrogen 2.871 N/A GLY 39.A N GLU 35.A O no hydrogen 2.907 N/A ILE 40.A N LYS 36.A O no hydrogen 2.978 N/A ARG 41.A N PHE 37.A O no hydrogen 3.088 N/A SER 42.A N ARG 38.A O no hydrogen 2.928 N/A SER 42.A OG.A ARG 38.A O no hydrogen 3.133 N/A ASN 43.A N GLY 39.A O no hydrogen 2.853 N/A ASN 43.A ND2 LEU 14.A O no hydrogen 2.992 N/A ILE 44.A N ILE 40.A O no hydrogen 2.954 N/A MET 45.A N ARG 41.A O no hydrogen 3.030 N/A PHE 46.A N SER 42.A O no hydrogen 2.890 N/A GLN 53.A NE2 LEU 159.A O no hydrogen 2.899 N/A GLN 53.A NE2 TYR 162.A O no hydrogen 2.950 N/A SER 54.A OG.A VAL 165.A O no hydrogen 2.857 N/A SER 54.A OG.B TYR 155.A OH no hydrogen 2.557 N/A ILE 55.A N VAL 165.A O no hydrogen 3.076 N/A VAL 56.A N ASN 187.A O no hydrogen 2.958 N/A ILE 57.A N ILE 167.A O no hydrogen 2.920 N/A THR 58.A N VAL 189.A O no hydrogen 3.186 N/A THR 58.A OG1 PRO 170.A O no hydrogen 2.819 N/A SER 59.A N THR 58.A OG1 no hydrogen 2.802 N/A SER 59.A OG ALA 61.A O no hydrogen 3.230 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.950 N/A LYS 66.A NZ SER 67.A OG no hydrogen 3.066 N/A LYS 66.A NZ ASP 168.A OD1 no hydrogen 2.760 N/A LYS 66.A NZ THR 169.A O no hydrogen 2.949 N/A SER 67.A OG THR 95.A OG1 no hydrogen 3.135 N/A SER 67.A OG ASP 168.A OD2 no hydrogen 2.681 N/A ILE 69.A N GLY 65.A O no hydrogen 3.090 N/A ALA 70.A N LYS 66.A O no hydrogen 2.920 N/A ALA 71.A N SER 67.A O no hydrogen 3.030 N/A ASN 72.A N THR 68.A O no hydrogen 3.074 N/A ASN 72.A ND2 SER 22.A O no hydrogen 2.879 N/A ASN 72.A ND2 THR 68.A O no hydrogen 2.994 N/A LEU 73.A N ILE 69.A O no hydrogen 2.914 N/A ALA 74.A N ALA 70.A O no hydrogen 3.000 N/A VAL 75.A N ALA 71.A O no hydrogen 3.047 N/A ALA 76.A N ASN 72.A O no hydrogen 2.995 N/A TYR 77.A N LEU 73.A O no hydrogen 2.978 N/A ALA 78.A N ALA 74.A O no hydrogen 2.980 N/A GLN 79.A N VAL 75.A O no hydrogen 2.901 N/A GLN 79.A NE2 VAL 25.A O no hydrogen 3.025 N/A ALA 80.A N ALA 76.A O no hydrogen 3.101 N/A GLY 81.A N ALA 78.A O no hydrogen 3.057 N/A TYR 82.A N TYR 77.A O no hydrogen 3.066 N/A LYS 83.A N ASN 163.A OD1 no hydrogen 2.859 N/A THR 84.A N ASP 129.A O no hydrogen 2.847 N/A THR 84.A OG1 TYR 82.A O no hydrogen 2.860 N/A LEU 85.A N PHE 164.A O no hydrogen 3.025 N/A ILE 86.A N ASP 131.A O no hydrogen 3.033 N/A VAL 87.A N ILE 166.A O no hydrogen 2.802 N/A ASP 88.A N LEU 133.A O no hydrogen 2.819 N/A GLY 89.A N VAL 87.A O no hydrogen 3.122 N/A ASP 90.A N ASP 88.A OD1 no hydrogen 3.130 N/A ARG 92.A N ASP 90.A OD1 no hydrogen 2.964 N/A ARG 92.A NE ASP 177.A OD2 no hydrogen 2.768 N/A ARG 92.A NH2 ASP 177.A OD1 no hydrogen 2.960 N/A ARG 92.A NH2 ASP 177.A OD2 no hydrogen 3.505 N/A LYS 93.A N ASP 90.A OD1 no hydrogen 2.859 N/A THR 95.A N ASP 88.A OD2 no hydrogen 3.043 N/A GLN 96.A N ASP 88.A OD2 no hydrogen 2.925 N/A GLN 96.A NE2 SER 67.A O no hydrogen 3.124 N/A GLN 96.A NE2 ASP 168.A OD2 no hydrogen 2.990 N/A ILE 99.A N THR 95.A O no hydrogen 3.040 N/A PHE 100.A N GLN 96.A O no hydrogen 2.991 N/A ASN 101.A N TYR 98.A O no hydrogen 3.253 N/A LEU 102.A N HIS 97.A O no hydrogen 2.826 N/A ASN 104.A ND2 SER 135.A OG no hydrogen 3.010 N/A GLY 107.A N SER 110.A OG no hydrogen 2.895 N/A LEU 108.A N THR 134.A O no hydrogen 2.761 N/A SER 109.A N SER 135.A O no hydrogen 2.919 N/A SER 109.A OG SER 135.A O no hydrogen 3.492 N/A SER 109.A OG PRO 137.A O no hydrogen 2.650 N/A SER 110.A OG GLY 107.A O no hydrogen 3.102 N/A SER 110.A OG SER 116.A OG no hydrogen 2.681 N/A LEU 111.A N GLY 107.A O no hydrogen 2.937 N/A LEU 112.A N LEU 108.A O no hydrogen 2.999 N/A LEU 113.A N SER 109.A O no hydrogen 3.136 N/A ASN 114.A N LEU 111.A O no hydrogen 3.204 N/A TRP 115.A N SER 110.A O no hydrogen 2.801 N/A SER 116.A N SER 110.A O no hydrogen 3.278 N/A SER 116.A OG SER 110.A OG no hydrogen 2.681 N/A SER 116.A OG SER 121.A OG no hydrogen 2.660 N/A ASP 120.A N THR 117.A OG1 no hydrogen 3.156 N/A SER 121.A N THR 117.A O no hydrogen 2.935 N/A SER 121.A N TYR 118.A O no hydrogen 3.269 N/A SER 121.A OG SER 116.A OG no hydrogen 2.660 N/A SER 121.A OG THR 117.A O no hydrogen 2.625 N/A ILE 122.A N TYR 118.A O no hydrogen 3.396 N/A ILE 123.A N VAL 132.A O no hydrogen 2.973 N/A SER 124.A OG ASP 131.A OD1 no hydrogen 2.940 N/A THR 125.A N LEU 130.A O no hydrogen 3.088 N/A THR 125.A OG1 ILE 127.A O no hydrogen 3.238 N/A THR 125.A OG1 LEU 130.A O no hydrogen 2.867 N/A ILE 127.A N THR 125.A OG1 no hydrogen 3.012 N/A LEU 130.A N ILE 127.A O no hydrogen 3.147 N/A ASP 131.A N THR 84.A O no hydrogen 2.913 N/A VAL 132.A N ILE 123.A O no hydrogen 2.848 N/A LEU 133.A N ILE 86.A O no hydrogen 2.909 N/A THR 134.A OG1 ASN 104.A OD1 no hydrogen 2.788 N/A SER 135.A OG GLY 136.A O no hydrogen 2.804 N/A GLY 136.A N ASN 104.A OD1 no hydrogen 2.861 N/A ASN 141.A ND2 GLU 144.A OE1 no hydrogen 2.972 N/A GLU 144.A N ASN 141.A O no hydrogen 3.032 N/A LEU 145.A N ASN 141.A O no hydrogen 3.381 N/A ILE 146.A N PRO 142.A O no hydrogen 3.092 N/A THR 147.A N SER 143.A O no hydrogen 3.153 N/A THR 147.A OG1 SER 143.A O no hydrogen 2.999 N/A THR 147.A OG1 GLU 144.A O no hydrogen 3.365 N/A SER 148.A N LEU 145.A O no hydrogen 3.266 N/A SER 148.A OG LEU 145.A O no hydrogen 2.722 N/A PHE 151.A N SER 148.A OG no hydrogen 3.034 N/A ALA 152.A N SER 148.A O no hydrogen 3.179 N/A ASN 153.A N ARG 149.A O no hydrogen 2.886 N/A LEU 154.A N ALA 150.A O no hydrogen 2.981 N/A TYR 155.A N PHE 151.A O no hydrogen 2.832 N/A TYR 155.A OH SER 54.A OG.B no hydrogen 2.557 N/A ASP 156.A N ALA 152.A O no hydrogen 3.252 N/A THR 157.A N ASN 153.A O no hydrogen 3.180 N/A THR 157.A OG1 ASN 153.A O no hydrogen 3.363 N/A LEU 158.A N LEU 154.A O no hydrogen 2.861 N/A LEU 159.A N TYR 155.A O no hydrogen 3.101 N/A MET 160.A N ASP 156.A O no hydrogen 3.307 N/A MET 160.A N THR 157.A O no hydrogen 3.065 N/A ASN 161.A N THR 157.A O no hydrogen 3.197 N/A ASN 161.A N LEU 158.A O no hydrogen 3.117 N/A ASN 161.A ND2 TYR 118.A OH no hydrogen 2.973 N/A TYR 162.A N LEU 158.A O no hydrogen 2.981 N/A TYR 162.A OH ASP 131.A OD2 no hydrogen 2.630 N/A ASN 163.A N LYS 83.A O no hydrogen 2.783 N/A PHE 164.A N LYS 83.A O no hydrogen 3.247 N/A VAL 165.A N GLN 53.A O no hydrogen 3.026 N/A ILE 166.A N LEU 85.A O no hydrogen 2.902 N/A ILE 167.A N ILE 55.A O no hydrogen 2.891 N/A ASP 168.A N VAL 87.A O no hydrogen 2.973 N/A THR 169.A N ILE 57.A O no hydrogen 3.149 N/A THR 169.A OG1 ILE 57.A O no hydrogen 2.792 N/A THR 169.A OG1 PRO 170.A O no hydrogen 3.430 N/A VAL 172.A N SER 59.A O no hydrogen 2.987 N/A GLN 179.A N GLN 179.A OE1 no hydrogen 2.831 N/A LEU 180.A N THR 176.A O no hydrogen 2.992 N/A PHE 181.A N ASP 177.A O no hydrogen 3.006 N/A SER 182.A N ALA 178.A O no hydrogen 3.049 N/A SER 182.A N GLN 179.A O no hydrogen 3.095 N/A SER 182.A OG.A GLN 179.A O no hydrogen 2.735 N/A SER 182.A OG.B ALA 178.A O no hydrogen 2.717 N/A PHE 184.A N PHE 181.A O no hydrogen 2.950 N/A THR 185.A N PHE 181.A O no hydrogen 3.353 N/A THR 185.A OG1 ASN 187.A O no hydrogen 2.859 N/A GLY 186.A N SER 182.A O no hydrogen 2.906 N/A ASN 187.A N THR 185.A OG1 no hydrogen 3.189 N/A ASN 187.A ND2 THR 185.A O no hydrogen 2.940 N/A VAL 188.A N LYS 215.A O no hydrogen 2.841 N/A VAL 189.A N VAL 56.A O no hydrogen 2.838 N/A TYR 190.A N GLY 218.A O no hydrogen 3.098 N/A TYR 190.A OH VAL 202.A O no hydrogen 2.714 N/A VAL 191.A N THR 58.A O no hydrogen 2.869 N/A VAL 192.A N VAL 220.A O no hydrogen 2.930 N/A ASN 193.A N GLU 60.A OE1 no hydrogen 3.126 N/A SER 194.A N ASN 222.A O no hydrogen 2.978 N/A SER 194.A OG ASN 222.A O no hydrogen 2.878 N/A GLU 195.A N ASN 193.A OD1 no hydrogen 2.907 N/A ASN 196.A N ASN 193.A O no hydrogen 2.968 N/A ASN 196.A ND2 GLU 60.A OE2 no hydrogen 2.837 N/A ASN 196.A ND2 GLU 201.A OE1 no hydrogen 3.008 N/A ASN 198.A N ASN 196.A OD1 no hydrogen 2.893 N/A LYS 199.A NZ ASN 196.A O no hydrogen 3.021 N/A GLU 201.A N ASN 198.A O no hydrogen 3.199 N/A GLU 201.A N ASN 198.A OD1 no hydrogen 3.113 N/A VAL 202.A N ASN 198.A O no hydrogen 3.422 N/A LYS 203.A N LYS 199.A O no hydrogen 2.890 N/A LYS 204.A N ASP 200.A O no hydrogen 2.858 N/A GLY 205.A N GLU 201.A O no hydrogen 3.021 N/A LYS 206.A N VAL 202.A O no hydrogen 3.427 N/A LYS 206.A NZ LEU 9.A O no hydrogen 2.816 N/A GLU 207.A N LYS 203.A O no hydrogen 3.159 N/A LEU 208.A N LYS 204.A O no hydrogen 2.882 N/A ILE 209.A N GLY 205.A O no hydrogen 3.007 N/A GLU 210.A N LYS 206.A O no hydrogen 2.875 N/A ALA 211.A N GLU 207.A O no hydrogen 3.026 N/A THR 212.A N ILE 209.A O no hydrogen 3.074 N/A THR 212.A OG1 ILE 209.A O no hydrogen 2.703 N/A GLY 213.A N GLU 210.A O no hydrogen 3.018 N/A ALA 214.A N THR 212.A OG1 no hydrogen 2.934 N/A LYS 215.A N GLY 186.A O no hydrogen 2.928 N/A LEU 217.A N VAL 188.A O no hydrogen 2.899 N/A VAL 219.A N PRO 12.A O no hydrogen 2.881 N/A VAL 220.A N TYR 190.A O no hydrogen 2.920 N/A LEU 221.A N GLY 15.A O no hydrogen 2.982 N/A ASN 222.A N VAL 192.A O no hydrogen 2.911 N/A ASN 222.A ND2 ALA 64.A O no hydrogen 2.821 N/A ARG 223.A NE GLY 63.A O no hydrogen 3.406 N/A ARG 223.A NH2 GLY 63.A O no hydrogen 3.316 N/A MET 224.A N ILE 17.A O no hydrogen 3.049 N/A