Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ktp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 7.A OE1 no hydrogen 2.850 N/A THR 3.A N THR 6.A OG1 no hydrogen 3.036 N/A THR 3.A OG1 THR 6.A OG1 no hydrogen 3.386 N/A THR 6.A N THR 3.A OG1 no hydrogen 2.998 N/A THR 6.A OG1 MET 1.A O no hydrogen 2.615 N/A THR 6.A OG1 THR 3.A O no hydrogen 3.305 N/A THR 6.A OG1 THR 3.A OG1 no hydrogen 3.386 N/A GLU 7.A N THR 3.A O no hydrogen 2.897 N/A ALA 8.A N PRO 4.A O no hydrogen 3.098 N/A ILE 9.A N ILE 5.A O no hydrogen 3.107 N/A ALA 10.A N THR 6.A O no hydrogen 2.847 N/A ALA 11.A N GLU 7.A O no hydrogen 3.007 N/A ALA 12.A N ALA 8.A O no hydrogen 3.275 N/A ASP 13.A N ILE 9.A O no hydrogen 2.833 N/A THR 14.A N ALA 10.A O no hydrogen 2.917 N/A THR 14.A OG1 ALA 10.A O no hydrogen 3.207 N/A THR 14.A OG1 ALA 11.A O no hydrogen 2.898 N/A GLN 15.A N ALA 11.A O no hydrogen 3.208 N/A GLY 16.A N ASP 13.A O no hydrogen 2.831 N/A ARG 17.A N ALA 12.A O no hydrogen 2.828 N/A SER 20.A N GLU 23.A OE1 no hydrogen 2.585 N/A SER 20.A OG THR 22.A OG1 no hydrogen 2.756 N/A SER 20.A OG GLU 23.A OE1 no hydrogen 2.691 N/A THR 22.A N SER 20.A OG no hydrogen 3.093 N/A THR 22.A OG1 SER 20.A OG no hydrogen 2.756 N/A GLU 23.A N SER 20.A O no hydrogen 2.994 N/A LEU 24.A N SER 20.A O no hydrogen 3.065 N/A GLN 25.A N ASN 21.A O no hydrogen 3.036 N/A GLN 25.A NE2 ASN 21.A O no hydrogen 3.069 N/A VAL 27.A N GLU 23.A O no hydrogen 3.079 N/A ASP 28.A N LEU 24.A O no hydrogen 2.989 N/A GLY 29.A N GLN 25.A O no hydrogen 2.953 N/A ARG 30.A N ALA 26.A O no hydrogen 3.168 N/A ARG 30.A NH2 VAL 100.A O no hydrogen 2.714 N/A PHE 31.A N VAL 27.A O no hydrogen 2.888 N/A LYS 32.A N ASP 28.A O no hydrogen 2.893 N/A LYS 32.A NZ ASP 28.A OD1 no hydrogen 3.223 N/A LYS 32.A NZ ASP 28.A OD2 no hydrogen 2.673 N/A ARG 33.A N GLY 29.A O no hydrogen 2.983 N/A ARG 33.A NE GLU 149.A OE1 no hydrogen 2.733 N/A ARG 33.A NH2 GLU 149.A OE1 no hydrogen 3.195 N/A ALA 34.A N ARG 30.A O no hydrogen 2.927 N/A VAL 35.A N LYS 32.A O no hydrogen 3.351 N/A SER 37.A N ARG 33.A O no hydrogen 3.046 N/A SER 37.A OG ARG 33.A O no hydrogen 3.150 N/A SER 37.A OG GLU 149.A OE2 no hydrogen 2.558 N/A MET 38.A N ALA 34.A O no hydrogen 2.734 N/A GLU 39.A N VAL 35.A O no hydrogen 3.297 N/A ALA 40.A N ALA 36.A O no hydrogen 3.083 N/A ALA 41.A N SER 37.A O no hydrogen 2.904 N/A ARG 42.A N MET 38.A O no hydrogen 2.876 N/A ALA 43.A N GLU 39.A O no hydrogen 3.085 N/A LEU 44.A N ALA 40.A O no hydrogen 3.018 N/A THR 45.A N ALA 41.A O no hydrogen 3.045 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.725 N/A ASN 46.A N ARG 42.A O no hydrogen 2.828 N/A ASN 47.A N ALA 43.A O no hydrogen 2.955 N/A ASN 47.A ND2 ALA 43.A O no hydrogen 2.945 N/A ALA 48.A N THR 45.A O no hydrogen 3.167 N/A SER 50.A OG ASN 47.A O no hydrogen 3.184 N/A LEU 51.A N ASN 47.A O no hydrogen 3.111 N/A ILE 52.A N ALA 48.A O no hydrogen 2.866 N/A ASP 53.A N GLN 49.A O no hydrogen 2.892 N/A GLY 54.A N SER 50.A O no hydrogen 2.804 N/A ALA 55.A N LEU 51.A O no hydrogen 2.862 N/A ALA 56.A N ILE 52.A O no hydrogen 2.931 N/A GLN 57.A N ASP 53.A O no hydrogen 3.247 N/A ALA 58.A N GLY 54.A O no hydrogen 2.984 N/A VAL 59.A N ALA 55.A O no hydrogen 3.066 N/A TYR 60.A N ALA 56.A O no hydrogen 3.047 N/A GLN 61.A N GLN 57.A O no hydrogen 2.817 N/A LYS 62.A N ALA 58.A O no hydrogen 2.937 N/A LYS 62.A NZ GLU 131.A OE1 no hydrogen 3.060 N/A PHE 63.A N VAL 59.A O no hydrogen 2.782 N/A THR 66.A N PHE 63.A O no hydrogen 3.037 N/A THR 66.A OG1 PHE 63.A O no hydrogen 2.734 N/A THR 67.A N PRO 64.A O no hydrogen 3.034 N/A THR 67.A OG1 PRO 64.A O no hydrogen 2.841 N/A THR 68.A N TYR 65.A O no hydrogen 3.277 N/A MET 69.A N TYR 65.A O no hydrogen 2.843 N/A GLN 73.A N GLN 73.A OE1 no hydrogen 2.767 N/A GLN 73.A NE2 ASP 123.A OD2 no hydrogen 2.643 N/A TYR 74.A N GLY 71.A O no hydrogen 3.172 N/A SER 76.A OG MET 69.A O no hydrogen 2.575 N/A THR 77.A OG1 GLU 79.A OE2 no hydrogen 2.574 N/A LYS 81.A N THR 77.A O no hydrogen 2.924 N/A LYS 81.A NZ ALA 75.A O no hydrogen 2.872 N/A ALA 82.A N PRO 78.A O no hydrogen 2.985 N/A LYS 83.A N GLU 79.A O no hydrogen 2.891 N/A CYS 84.A N GLY 80.A O no hydrogen 2.961 N/A ALA 85.A N LYS 81.A O no hydrogen 2.996 N/A ARG 86.A N ALA 82.A O no hydrogen 2.884 N/A ARG 86.A NE ASP 87.A OD1 no hydrogen 3.067 N/A ARG 86.A NH2 ASP 87.A OD1 no hydrogen 2.796 N/A ASP 87.A N LYS 83.A O no hydrogen 2.883 N/A ILE 88.A N CYS 84.A O no hydrogen 2.925 N/A GLY 89.A N ALA 85.A O no hydrogen 2.971 N/A TYR 90.A N ARG 86.A O no hydrogen 2.930 N/A TYR 91.A N ASP 87.A O no hydrogen 3.016 N/A LEU 92.A N ILE 88.A O no hydrogen 3.042 N/A ARG 93.A N GLY 89.A O no hydrogen 2.822 N/A ARG 93.A NH1 TYR 97.A OH no hydrogen 2.741 N/A MET 94.A N TYR 90.A O no hydrogen 2.883 N/A ILE 95.A N TYR 91.A O no hydrogen 3.013 N/A THR 96.A N LEU 92.A O no hydrogen 3.080 N/A THR 96.A OG1 ARG 93.A O no hydrogen 2.641 N/A TYR 97.A N ARG 93.A O no hydrogen 2.957 N/A CYS 98.A N MET 94.A O no hydrogen 2.954 N/A CYS 98.A SG MET 94.A O no hydrogen 3.331 N/A LEU 99.A N ILE 95.A O no hydrogen 2.993 N/A VAL 100.A N THR 96.A O no hydrogen 2.899 N/A ALA 101.A N TYR 97.A O no hydrogen 2.791 N/A GLY 102.A N CYS 98.A O no hydrogen 2.753 N/A GLY 103.A N CYS 98.A O no hydrogen 3.089 N/A THR 104.A OG1 ASP 108.A OD2 no hydrogen 2.619 N/A GLY 105.A N LYS 2.A O no hydrogen 3.034 N/A ASP 108.A N THR 104.A O no hydrogen 2.843 N/A GLU 109.A N GLY 105.A O no hydrogen 2.958 N/A TYR 110.A N PRO 106.A O no hydrogen 2.991 N/A LEU 111.A N MET 107.A O no hydrogen 2.935 N/A ILE 112.A N MET 107.A O no hydrogen 2.842 N/A ALA 113.A N ASP 108.A O no hydrogen 3.064 N/A LEU 115.A N ILE 112.A O no hydrogen 2.960 N/A SER 116.A OG GLU 117.A OE2 no hydrogen 2.904 N/A GLU 117.A N GLU 117.A OE2 no hydrogen 2.713 N/A ILE 118.A N GLY 114.A O no hydrogen 2.924 N/A ASN 119.A N LEU 115.A O no hydrogen 2.990 N/A SER 120.A N SER 116.A O no hydrogen 3.083 N/A THR 121.A N GLU 117.A O no hydrogen 2.901 N/A THR 121.A OG1 GLU 117.A O no hydrogen 2.855 N/A PHE 122.A N ILE 118.A O no hydrogen 2.992 N/A ASP 123.A N SER 120.A O no hydrogen 3.387 N/A LEU 124.A N ASN 119.A O no hydrogen 2.895 N/A SER 125.A OG SER 127.A OG no hydrogen 2.611 N/A SER 127.A OG SER 125.A OG no hydrogen 2.611 N/A TRP 128.A N SER 125.A O no hydrogen 2.914 N/A TRP 128.A NE1 TYR 65.A OH no hydrogen 3.024 N/A TYR 129.A OH ASP 87.A OD2 no hydrogen 2.727 N/A ILE 130.A N PRO 126.A O no hydrogen 2.979 N/A GLU 131.A N SER 127.A O no hydrogen 3.138 N/A ALA 132.A N TRP 128.A O no hydrogen 3.172 N/A LEU 133.A N TYR 129.A O no hydrogen 2.969 N/A LYS 134.A N ILE 130.A O no hydrogen 2.875 N/A TYR 135.A N GLU 131.A O no hydrogen 3.068 N/A ILE 136.A N ALA 132.A O no hydrogen 3.080 N/A LYS 137.A N LEU 133.A O no hydrogen 3.004 N/A LYS 137.A NZ ASP 155.A OD1 no hydrogen 2.625 N/A ALA 138.A N LYS 134.A O no hydrogen 3.027 N/A ASN 139.A N TYR 135.A O no hydrogen 2.948 N/A ASN 139.A N ILE 136.A O no hydrogen 3.289 N/A ASN 139.A ND2 TYR 135.A O no hydrogen 3.053 N/A HIS 140.A NE2 ASN 151.A OD1 no hydrogen 2.797 N/A LEU 142.A N HIS 140.A ND1 no hydrogen 2.961 N/A ALA 147.A N GLY 144.A O no hydrogen 3.025 N/A VAL 148.A N GLY 144.A O no hydrogen 3.187 N/A GLU 149.A N GLN 145.A O no hydrogen 2.905 N/A ALA 150.A N ALA 146.A O no hydrogen 3.037 N/A ASN 151.A N ALA 147.A O no hydrogen 2.866 N/A ALA 152.A N VAL 148.A O no hydrogen 3.026 N/A TYR 153.A N GLU 149.A O no hydrogen 3.392 N/A ILE 154.A N ALA 150.A O no hydrogen 2.965 N/A ASP 155.A N ASN 151.A O no hydrogen 2.830 N/A TYR 156.A N ALA 152.A O no hydrogen 3.012 N/A TYR 156.A OH ASP 108.A OD1 no hydrogen 2.519 N/A ALA 157.A N TYR 153.A O no hydrogen 3.138 N/A ILE 158.A N ILE 154.A O no hydrogen 2.991 N/A ASN 159.A N ASP 155.A O no hydrogen 2.863 N/A ALA 160.A N TYR 156.A O no hydrogen 2.986 N/A LEU 161.A N ALA 157.A O no hydrogen 3.149 N/A LEU 161.A N ILE 158.A O no hydrogen 3.040 N/A SER 162.A N ASN 159.A O no hydrogen 3.143 N/A SER 162.A OG ILE 158.A O no hydrogen 2.791 N/A