Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kqt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 14.A N LEU 11.A O no hydrogen 3.496 N/A CYS 15.A N VAL 128.A O no hydrogen 2.959 N/A PHE 17.A N LEU 130.A O no hydrogen 2.839 N/A SER 18.A N THR 143.A OG1 no hydrogen 3.171 N/A ARG 21.A N SER 18.A OG no hydrogen 3.302 N/A ALA 22.A N SER 18.A O no hydrogen 3.011 N/A VAL 23.A N SER 19.A O no hydrogen 3.054 N/A GLY 24.A N PRO 20.A O no hydrogen 3.041 N/A SER 25.A N ARG 21.A O no hydrogen 2.988 N/A SER 25.A OG ARG 21.A O no hydrogen 2.638 N/A SER 26.A N ALA 22.A O no hydrogen 3.020 N/A SER 26.A N VAL 23.A O no hydrogen 3.081 N/A SER 26.A OG ALA 22.A O no hydrogen 3.514 N/A SER 26.A OG VAL 23.A O no hydrogen 2.728 N/A LEU 27.A N ASP 151.A OD1 no hydrogen 3.025 N/A GLY 29.A N SER 26.A OG no hydrogen 2.949 N/A LYS 30.A N SER 26.A O no hydrogen 3.186 N/A LYS 30.A NZ SER 25.A O no hydrogen 3.552 N/A ALA 31.A N LEU 27.A O no hydrogen 2.879 N/A VAL 32.A N VAL 28.A O no hydrogen 2.952 N/A ASP 33.A N GLY 29.A O no hydrogen 3.155 N/A ALA 34.A N LYS 30.A O no hydrogen 3.046 N/A ARG 35.A N ALA 31.A O no hydrogen 2.972 N/A ARG 35.A NE PHE 159.A O no hydrogen 2.844 N/A ARG 35.A NH2 PHE 159.A O no hydrogen 3.094 N/A ARG 35.A NH2 ASP 160.A OD1 no hydrogen 3.347 N/A LEU 36.A N VAL 32.A O no hydrogen 2.807 N/A LYS 37.A N ASP 33.A O no hydrogen 2.753 N/A THR 38.A N ALA 34.A O no hydrogen 3.074 N/A THR 38.A OG1 ALA 34.A O no hydrogen 2.840 N/A ILE 39.A N ARG 35.A O no hydrogen 2.949 N/A ILE 40.A N LEU 36.A O no hydrogen 2.885 N/A GLN 41.A N LYS 37.A O no hydrogen 3.005 N/A GLN 42.A N THR 38.A O no hydrogen 2.905 N/A VAL 43.A N ILE 39.A O no hydrogen 3.004 N/A ASN 44.A N ILE 40.A O no hydrogen 2.916 N/A ALA 45.A N GLN 41.A O no hydrogen 3.043 N/A GLU 46.A N GLN 42.A O no hydrogen 3.066 N/A LEU 47.A N VAL 43.A O no hydrogen 3.074 N/A THR 48.A N ASN 44.A O no hydrogen 2.832 N/A THR 48.A OG1 ASN 44.A O no hydrogen 2.953 N/A GLY 49.A N ALA 45.A O no hydrogen 3.026 N/A GLU 50.A N GLU 46.A O no hydrogen 3.096 N/A ARG 51.A N LEU 47.A O no hydrogen 3.022 N/A ARG 51.A NE ASP 55.A OD2 no hydrogen 3.003 N/A THR 52.A N THR 48.A O no hydrogen 3.043 N/A THR 52.A OG1 THR 48.A O no hydrogen 2.875 N/A ALA 53.A N GLY 49.A O no hydrogen 3.330 N/A LEU 54.A N GLU 50.A O no hydrogen 3.157 N/A ASP 55.A N ARG 51.A O no hydrogen 2.852 N/A ASN 56.A N THR 52.A O no hydrogen 3.045 N/A GLU 57.A N ALA 53.A O no hydrogen 2.958 N/A ALA 58.A N LEU 54.A O no hydrogen 2.890 N/A LYS 59.A N ASP 55.A O no hydrogen 2.964 N/A ALA 60.A N ASN 56.A O no hydrogen 2.913 N/A LEU 61.A N GLU 57.A O no hydrogen 2.968 N/A ASP 62.A N ALA 58.A O no hydrogen 2.872 N/A ALA 63.A N LYS 59.A O no hydrogen 3.000 N/A LYS 64.A N LEU 61.A O no hydrogen 3.004 N/A LYS 64.A NZ GLN 76.A OE1 no hydrogen 3.140 N/A LYS 65.A N ASP 62.A O no hydrogen 3.404 N/A LYS 65.A NZ ASP 62.A OD1 no hydrogen 3.193 N/A THR 67.A OG1 LYS 64.A O no hydrogen 3.291 N/A LEU 73.A N ALA 69.A O no hydrogen 2.941 N/A GLU 74.A N GLN 70.A O no hydrogen 2.967 N/A GLN 75.A N ASP 71.A O no hydrogen 3.051 N/A GLN 76.A N ALA 72.A O no hydrogen 2.941 N/A ALA 77.A N LEU 73.A O no hydrogen 2.935 N/A ALA 78.A N GLU 74.A O no hydrogen 2.945 N/A THR 79.A N GLN 75.A O no hydrogen 3.090 N/A THR 79.A OG1 GLN 75.A O no hydrogen 2.853 N/A LEU 80.A N GLN 76.A O no hydrogen 2.972 N/A GLN 81.A N ALA 77.A O no hydrogen 2.797 N/A GLN 81.A NE2 GLN 81.A O no hydrogen 2.741 N/A GLN 81.A NE2 ASN 85.A OD1 no hydrogen 2.786 N/A ALA 82.A N ALA 78.A O no hydrogen 3.032 N/A LYS 83.A N THR 79.A O no hydrogen 3.011 N/A LYS 83.A NZ GLU 57.A OE1 no hydrogen 2.775 N/A ALA 84.A N LEU 80.A O no hydrogen 3.027 N/A ASN 85.A N GLN 81.A O no hydrogen 3.218 N/A ALA 86.A N ALA 82.A O no hydrogen 3.038 N/A TRP 87.A N LYS 83.A O no hydrogen 3.049 N/A TRP 87.A NE1 LEU 47.A O no hydrogen 2.987 N/A GLN 88.A N ALA 84.A O no hydrogen 3.153 N/A ARG 89.A N ASN 85.A O no hydrogen 2.876 N/A LYS 90.A N ALA 86.A O no hydrogen 2.924 N/A LYS 90.A NZ GLU 46.A OE2 no hydrogen 2.960 N/A LYS 90.A NZ GLU 50.A OE2 no hydrogen 2.722 N/A GLY 91.A N TRP 87.A O no hydrogen 2.894 N/A GLN 92.A N GLN 88.A O no hydrogen 3.123 N/A LEU 93.A N ARG 89.A O no hydrogen 2.971 N/A ARG 94.A N LYS 90.A O no hydrogen 2.811 N/A ARG 94.A NE GLU 46.A OE1 no hydrogen 2.878 N/A ARG 94.A NH1 GLU 97.A OE1 no hydrogen 2.863 N/A ARG 94.A NH2 GLU 46.A OE1 no hydrogen 3.478 N/A ARG 94.A NH2 GLU 46.A OE2 no hydrogen 3.133 N/A GLN 95.A N GLY 91.A O no hydrogen 3.061 N/A LYS 96.A N GLN 92.A O no hydrogen 3.370 N/A GLU 97.A N LEU 93.A O no hydrogen 2.831 N/A VAL 98.A N ARG 94.A O no hydrogen 2.737 N/A GLU 99.A N GLN 95.A O no hydrogen 3.023 N/A ALA 100.A N LYS 96.A O no hydrogen 3.007 N/A THR 101.A N GLU 97.A O no hydrogen 3.021 N/A THR 101.A OG1 GLU 97.A O no hydrogen 2.488 N/A GLU 102.A N VAL 98.A O no hydrogen 2.878 N/A GLN 103.A N GLU 99.A O no hydrogen 3.097 N/A LYS 104.A N ALA 100.A O no hydrogen 2.888 N/A LYS 104.A NZ GLU 162.A OE2 no hydrogen 3.433 N/A ALA 105.A N THR 101.A O no hydrogen 3.107 N/A LEU 106.A N GLU 102.A O no hydrogen 3.036 N/A SER 107.A N GLN 103.A O no hydrogen 2.852 N/A ARG 108.A N LYS 104.A O no hydrogen 3.041 N/A ARG 108.A NE GLU 112.A OE2 no hydrogen 3.193 N/A ARG 108.A NH2 GLU 112.A OE2 no hydrogen 3.108 N/A VAL 109.A N ALA 105.A O no hydrogen 2.918 N/A TYR 110.A N LEU 106.A O no hydrogen 2.935 N/A GLN 111.A N SER 107.A O no hydrogen 3.240 N/A GLN 111.A NE2 SER 107.A O no hydrogen 2.973 N/A GLU 112.A N ARG 108.A O no hydrogen 3.292 N/A LEU 113.A N VAL 109.A O no hydrogen 3.128 N/A LEU 113.A N TYR 110.A O no hydrogen 3.270 N/A ASN 114.A N GLN 111.A O no hydrogen 3.182 N/A ILE 117.A N LEU 113.A O no hydrogen 2.905 N/A GLN 118.A N ASN 114.A O no hydrogen 3.136 N/A GLN 118.A NE2 ASN 114.A OD1.A no hydrogen 2.986 N/A GLN 119.A N THR 115.A O no hydrogen 2.873 N/A VAL 120.A N PRO 116.A O no hydrogen 3.075 N/A TYR 121.A N ILE 117.A O no hydrogen 2.842 N/A GLN 122.A N GLN 118.A O no hydrogen 3.146 N/A GLN 122.A NE2 GLN 118.A O no hydrogen 3.614 N/A ALA 123.A N GLN 119.A O no hydrogen 2.899 N/A GLN 124.A N VAL 120.A O no hydrogen 2.878 N/A LYS 125.A N GLN 122.A O no hydrogen 3.008 N/A CYS 126.A N TYR 121.A O no hydrogen 3.028 N/A CYS 126.A SG TYR 121.A O no hydrogen 3.390 N/A SER 127.A N GLY 13.A O no hydrogen 2.729 N/A VAL 128.A N GLY 13.A O no hydrogen 3.160 N/A LEU 130.A N CYS 15.A O no hydrogen 2.660 N/A ARG 132.A N PHE 17.A O no hydrogen 2.971 N/A ARG 132.A NH1 ASP 141.A OD2 no hydrogen 3.158 N/A ALA 134.A N ASP 131.A O no hydrogen 2.833 N/A VAL 135.A N ARG 132.A O no hydrogen 3.000 N/A ASN 138.A ND2 GLY 8.A O no hydrogen 2.926 N/A ALA 140.A N ASN 138.A OD1 no hydrogen 3.124 N/A ILE 142.A N ILE 16.A O no hydrogen 2.884 N/A THR 143.A N ASP 141.A OD1 no hydrogen 2.782 N/A THR 143.A OG1 ASP 141.A OD1 no hydrogen 2.493 N/A THR 143.A OG1 ASP 141.A OD2 no hydrogen 3.475 N/A VAL 146.A N ILE 142.A O no hydrogen 3.116 N/A VAL 147.A N THR 143.A O no hydrogen 2.992 N/A ALA 148.A N ASP 144.A O no hydrogen 2.961 N/A ALA 149.A N ALA 145.A O no hydrogen 2.932 N/A LEU 150.A N VAL 146.A O no hydrogen 2.759 N/A ASP 151.A N VAL 147.A O no hydrogen 2.792 N/A ALA 152.A N ALA 148.A O no hydrogen 3.061 N/A ARG 153.A N LEU 150.A O no hydrogen 2.761 N/A ILE 154.A N LEU 150.A O no hydrogen 2.743 N/A LYS 155.A NZ ASP 151.A O no hydrogen 3.033 N/A ARG 161.A NE GLU 97.A OE1 no hydrogen 2.689 N/A ARG 161.A NH2 GLU 97.A OE1 no hydrogen 3.212 N/A GLU 162.A N THR 101.A OG1 no hydrogen 3.003 N/A ARG 163.A NH2 ASP 165.A OD2 no hydrogen 3.480 N/A LEU 164.A N GLU 97.A OE2 no hydrogen 2.907 N/A