Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mte_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N SER 1.A OG no hydrogen 2.450 N/A GLN 6.A N GLN 6.A OE1 no hydrogen 2.828 N/A LYS 7.A N LEU 3.A O no hydrogen 2.931 N/A LYS 7.A NZ VAL 21.A O no hydrogen 2.701 N/A ARG 8.A N ARG 4.A O no hydrogen 2.985 N/A LEU 9.A N LEU 5.A O no hydrogen 2.945 N/A ALA 10.A N GLN 6.A O no hydrogen 2.872 N/A SER 11.A N LYS 7.A O no hydrogen 2.936 N/A SER 11.A OG CYS 16.A O no hydrogen 2.360 N/A SER 12.A N ARG 8.A O no hydrogen 3.018 N/A SER 12.A OG ARG 8.A O no hydrogen 3.481 N/A SER 12.A OG LEU 9.A O no hydrogen 2.814 N/A VAL 13.A N LEU 9.A O no hydrogen 2.939 N/A LEU 14.A N ALA 10.A O no hydrogen 2.888 N/A ARG 15.A NH1 SER 12.A O no hydrogen 3.091 N/A CYS 16.A N SER 11.A O no hydrogen 3.186 N/A CYS 16.A SG GLY 17.A O no hydrogen 3.353 N/A CYS 16.A SG LYS 20.A O no hydrogen 3.329 N/A LYS 20.A N GLY 17.A O no hydrogen 3.141 N/A LYS 20.A NZ PRO 53.A O no hydrogen 3.144 N/A TRP 22.A N ILE 50.A O no hydrogen 2.967 N/A ASN 26.A N ASP 24.A OD2 no hydrogen 2.871 N/A GLU 27.A N ASP 24.A OD2 no hydrogen 2.574 N/A ILE 31.A N THR 28.A O no hydrogen 3.177 N/A ALA 32.A N THR 28.A O no hydrogen 2.896 N/A SER 36.A OG ALA 34.A O no hydrogen 3.309 N/A GLN 39.A N SER 36.A OG no hydrogen 3.379 N/A LYS 42.A N GLN 38.A O no hydrogen 3.011 N/A LEU 43.A N GLN 39.A O no hydrogen 2.952 N/A ILE 44.A N ILE 40.A O no hydrogen 2.842 N/A LYS 45.A N ARG 41.A O no hydrogen 2.971 N/A ASP 46.A N LYS 42.A O no hydrogen 2.858 N/A GLY 47.A N LEU 43.A O no hydrogen 2.887 N/A GLY 47.A N ILE 44.A O no hydrogen 3.194 N/A LEU 48.A N LEU 43.A O no hydrogen 2.897 N/A ILE 50.A N TRP 22.A O no hydrogen 3.124 N/A ALA 60.A N SER 58.A OG no hydrogen 3.237 N/A CYS 62.A SG ARG 59.A O no hydrogen 3.190 N/A ARG 63.A N ARG 59.A O no hydrogen 2.943 N/A LYS 64.A N ALA 60.A O no hydrogen 2.949 N/A ASN 65.A N ARG 61.A O no hydrogen 2.946 N/A THR 66.A N CYS 62.A O no hydrogen 2.877 N/A THR 66.A OG1 CYS 62.A O no hydrogen 3.324 N/A THR 66.A OG1 ARG 63.A O no hydrogen 2.875 N/A LEU 67.A N ARG 63.A O no hydrogen 2.925 N/A ALA 68.A N LYS 64.A O no hydrogen 3.007 N/A ARG 69.A N ASN 65.A O no hydrogen 2.928 N/A ARG 70.A N THR 66.A O no hydrogen 2.933 N/A GLY 72.A N ALA 68.A O no hydrogen 2.985 N/A ARG 73.A N ALA 68.A O no hydrogen 3.009 N/A ARG 73.A NH2 LYS 71.A O no hydrogen 3.536 N/A ARG 80.A NE GLY 76.A O no hydrogen 2.588 N/A ARG 80.A NH2 MET 75.A O no hydrogen 2.990 N/A ARG 80.A NH2 GLY 76.A O no hydrogen 3.006 N/A ALA 86.A N THR 83.A O no hydrogen 3.000 N/A ARG 87.A N THR 83.A O no hydrogen 2.879 N/A MET 88.A N ALA 84.A O no hydrogen 2.922 N/A GLU 90.A N ASN 85.A OD1 no hydrogen 3.256 N/A THR 93.A N PRO 89.A O no hydrogen 3.011 N/A THR 93.A OG1 PRO 89.A O no hydrogen 3.281 N/A MET 95.A N LYS 91.A O no hydrogen 2.856 N/A ARG 96.A N VAL 92.A O no hydrogen 2.897 N/A ARG 97.A N THR 93.A O no hydrogen 3.009 N/A MET 98.A N TRP 94.A O no hydrogen 2.923 N/A ARG 99.A N MET 95.A O no hydrogen 2.925 N/A ILE 100.A N ARG 96.A O no hydrogen 2.948 N/A LEU 101.A N ARG 97.A O no hydrogen 2.909 N/A ARG 102.A N MET 98.A O no hydrogen 2.927 N/A LEU 104.A N ILE 100.A O no hydrogen 2.984 N/A LEU 105.A N LEU 101.A O no hydrogen 3.007 N/A ARG 106.A NE ARG 102.A O no hydrogen 2.957 N/A ARG 107.A N ARG 103.A O no hydrogen 2.920 N/A TYR 108.A N LEU 104.A O no hydrogen 2.997 N/A ARG 109.A N LEU 105.A O no hydrogen 2.934 N/A SER 111.A N ARG 107.A O no hydrogen 2.948 N/A LYS 112.A N ARG 109.A O no hydrogen 3.011 N/A LYS 113.A N TYR 108.A O no hydrogen 3.016 N/A TYR 119.A N ASP 115.A O no hydrogen 2.952 N/A HIS 120.A N ARG 116.A O no hydrogen 2.978 N/A SER 121.A N HIS 117.A O no hydrogen 2.910 N/A LEU 122.A N MET 118.A O no hydrogen 3.021 N/A TYR 123.A N TYR 119.A O no hydrogen 2.887 N/A VAL 126.A N LEU 122.A O no hydrogen 2.882 N/A LYS 127.A N TYR 123.A O no hydrogen 2.985 N/A GLY 128.A N LEU 124.A O no hydrogen 2.887 N/A ASN 129.A N VAL 126.A O no hydrogen 3.184 N/A LEU 137.A N ASN 133.A O no hydrogen 2.970 N/A MET 138.A N LYS 134.A O no hydrogen 2.960 N/A GLU 139.A N ARG 135.A O no hydrogen 2.946 N/A HIS 140.A N LEU 137.A O no hydrogen 3.205 N/A ILE 141.A N LEU 137.A O no hydrogen 2.872 N/A HIS 142.A N MET 138.A O no hydrogen 2.946 N/A LEU 144.A N HIS 140.A O no hydrogen 2.945 N/A LYS 145.A N ILE 141.A O no hydrogen 2.922 N/A LYS 145.A NZ LYS 113.A O no hydrogen 2.375 N/A ALA 146.A N HIS 142.A O no hydrogen 2.928 N/A ASP 147.A N LYS 143.A O no hydrogen 2.951 N/A LYS 148.A N LEU 144.A O no hydrogen 2.957 N/A ALA 149.A N LYS 145.A O no hydrogen 2.873 N/A ARG 150.A N ALA 146.A O no hydrogen 2.948 N/A LYS 151.A N ASP 147.A O no hydrogen 2.911 N/A LYS 152.A N LYS 148.A O no hydrogen 2.937 N/A LEU 153.A N ALA 149.A O no hydrogen 2.886 N/A LEU 154.A N ARG 150.A O no hydrogen 2.906 N/A ALA 155.A N LYS 152.A O no hydrogen 3.247 N/A ASP 156.A N LYS 152.A O no hydrogen 2.906 N/A GLU 159.A N ALA 155.A O no hydrogen 2.939 N/A ALA 160.A N ASP 156.A O no hydrogen 2.921 N/A ARG 161.A N GLN 157.A O no hydrogen 2.891 N/A ARG 161.A NE GLN 157.A O no hydrogen 3.526 N/A ARG 162.A N ALA 158.A O no hydrogen 2.974 N/A SER 163.A N GLU 159.A O no hydrogen 2.881 N/A LYS 164.A N ALA 160.A O no hydrogen 2.902 N/A LYS 166.A N ARG 162.A O no hydrogen 2.947 N/A GLU 167.A N SER 163.A O no hydrogen 2.947 N/A ALA 168.A N LYS 164.A O no hydrogen 2.907 N/A ARG 169.A N THR 165.A O no hydrogen 2.943 N/A LYS 170.A N LYS 166.A O no hydrogen 2.969 N/A ARG 171.A N GLU 167.A O no hydrogen 2.913 N/A ARG 171.A NE GLU 167.A OE1 no hydrogen 2.897 N/A ARG 171.A NH2 GLU 167.A OE2 no hydrogen 3.568 N/A ARG 172.A N ALA 168.A O no hydrogen 2.915 N/A GLU 173.A N ARG 169.A O no hydrogen 2.961 N/A GLU 174.A N LYS 170.A O no hydrogen 2.920 N/A ARG 175.A N ARG 171.A O no hydrogen 2.978 N/A ARG 175.A NE ARG 171.A O no hydrogen 3.467 N/A GLN 177.A N GLU 173.A O no hydrogen 2.954 N/A ALA 178.A N GLU 174.A O no hydrogen 2.889 N/A LYS 179.A N ARG 175.A O no hydrogen 2.924 N/A LYS 180.A N LEU 176.A O no hydrogen 2.913 N/A