Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lm8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 94.A OD2 no hydrogen 2.662 N/A THR 2.A N HIS 24.A O no hydrogen 2.644 N/A ILE 3.A N ILE 95.A O no hydrogen 2.985 N/A ASN 4.A N LEU 26.A O no hydrogen 2.858 N/A ILE 5.A N GLN 97.A O no hydrogen 2.829 N/A VAL 6.A N ILE 28.A O no hydrogen 3.200 N/A ALA 7.A N PHE 99.A O no hydrogen 2.767 N/A LYS 11.A NZ ASP 39.A OD2 no hydrogen 2.740 N/A LEU 13.A N PRO 10.A O no hydrogen 3.308 N/A ILE 14.A N LYS 11.A O no hydrogen 3.105 N/A GLY 19.A N ASP 16.A OD1 no hydrogen 3.345 N/A TYR 20.A N LEU 17.A O no hydrogen 2.581 N/A THR 21.A N THR 18.A O no hydrogen 2.837 N/A THR 21.A OG1 THR 18.A O no hydrogen 2.576 N/A HIS 24.A N ASP 22.A OD2 no hydrogen 2.725 N/A THR 25.A N ASP 22.A O no hydrogen 3.167 N/A LEU 26.A N THR 2.A O no hydrogen 2.839 N/A ILE 28.A N ASN 4.A O no hydrogen 3.036 N/A GLY 29.A N GLU 46.A O no hydrogen 3.250 N/A VAL 30.A N VAL 6.A O no hydrogen 3.040 N/A ASP 31.A N PHE 48.A O no hydrogen 3.095 N/A LYS 32.A NZ GLU 58.A OE1 no hydrogen 2.692 N/A LYS 32.A NZ GLU 58.A OE2 no hydrogen 3.561 N/A GLY 33.A N VAL 30.A O no hydrogen 2.892 N/A THR 34.A N ASP 31.A O no hydrogen 2.965 N/A THR 36.A N LYS 32.A O no hydrogen 2.970 N/A THR 36.A OG1 LYS 32.A O no hydrogen 3.314 N/A LEU 37.A N GLY 33.A O no hydrogen 2.938 N/A LEU 38.A N THR 34.A O no hydrogen 3.217 N/A ASP 39.A N VAL 35.A O no hydrogen 3.156 N/A ALA 40.A N THR 36.A O no hydrogen 3.205 N/A GLY 41.A N LEU 37.A O no hydrogen 2.994 N/A GLY 41.A N LEU 38.A O no hydrogen 3.066 N/A ILE 42.A N LEU 37.A O no hydrogen 2.863 N/A VAL 45.A N TRP 27.A O no hydrogen 2.791 N/A ALA 47.A N HIS 70.A O no hydrogen 3.142 N/A PHE 48.A N GLY 29.A O no hydrogen 2.800 N/A GLY 49.A N TYR 72.A O no hydrogen 2.792 N/A ASP 52.A N ASP 50.A OD1 no hydrogen 3.048 N/A ILE 54.A N PHE 51.A O no hydrogen 2.814 N/A THR 55.A N GLU 58.A OE2 no hydrogen 2.599 N/A THR 55.A OG1 GLU 56.A OE2 no hydrogen 3.561 N/A ARG 59.A N THR 55.A O no hydrogen 2.775 N/A ARG 59.A N GLU 56.A O no hydrogen 3.173 N/A ARG 60.A N GLU 56.A O no hydrogen 3.223 N/A ARG 60.A NE GLN 57.A OE1 no hydrogen 3.108 N/A ARG 60.A NH1 GLN 57.A OE1 no hydrogen 3.181 N/A ARG 61.A N GLN 57.A O no hydrogen 2.707 N/A ILE 62.A N GLU 58.A O no hydrogen 3.035 N/A GLU 63.A N ARG 59.A O no hydrogen 2.899 N/A LYS 64.A N ARG 60.A O no hydrogen 2.844 N/A ALA 65.A N ARG 61.A O no hydrogen 3.163 N/A ALA 66.A N ILE 62.A O no hydrogen 2.641 N/A LEU 69.A N ALA 66.A O no hydrogen 3.197 N/A TYR 72.A N ALA 47.A O no hydrogen 2.749 N/A ALA 74.A N GLN 73.A OE1 no hydrogen 2.462 N/A GLN 78.A NE2 ASP 82.A OD2 no hydrogen 3.156 N/A GLN 78.A NE2 ASP 86.A OD2 no hydrogen 3.037 N/A LEU 83.A N THR 79.A O no hydrogen 2.891 N/A ALA 84.A N ASP 80.A O no hydrogen 2.940 N/A LEU 85.A N LEU 81.A O no hydrogen 2.975 N/A TRP 87.A N LEU 83.A O no hydrogen 3.465 N/A ALA 88.A N ALA 84.A O no hydrogen 3.112 N/A LEU 89.A N LEU 85.A O no hydrogen 2.741 N/A GLU 90.A N ASP 86.A O no hydrogen 2.959 N/A LYS 91.A N TRP 87.A O no hydrogen 3.316 N/A LYS 91.A NZ TRP 87.A O no hydrogen 3.287 N/A LYS 91.A NZ GLU 90.A OE1 no hydrogen 2.974 N/A GLN 92.A N LEU 89.A O no hydrogen 2.929 N/A ASP 94.A N LYS 1.A O no hydrogen 2.918 N/A ILE 96.A N LYS 125.A O no hydrogen 2.884 N/A GLN 97.A N ILE 3.A O no hydrogen 2.884 N/A GLN 97.A NE2 ASN 4.A OD1 no hydrogen 3.249 N/A ILE 98.A N ARG 127.A O no hydrogen 3.035 N/A PHE 99.A N ILE 5.A O no hydrogen 2.728 N/A HIS 108.A N ARG 105.A O no hydrogen 3.119 N/A HIS 108.A N ASP 107.A OD2 no hydrogen 3.015 N/A LEU 110.A N ALA 106.A O no hydrogen 2.896 N/A GLY 111.A N ASP 107.A O no hydrogen 2.832 N/A ASN 112.A N HIS 108.A O no hydrogen 3.101 N/A ASN 112.A ND2 ILE 101.A O no hydrogen 2.883 N/A ILE 113.A N PHE 109.A O no hydrogen 2.978 N/A GLN 114.A N LEU 110.A O no hydrogen 3.441 N/A GLN 114.A N GLY 111.A O no hydrogen 2.497 N/A LEU 115.A N GLY 111.A O no hydrogen 3.314 N/A LEU 116.A N ILE 113.A O no hydrogen 3.061 N/A TYR 117.A N GLN 114.A O no hydrogen 2.825 N/A LYS 118.A N LEU 115.A O no hydrogen 3.044 N/A LYS 118.A NZ ASP 86.A OD1 no hydrogen 2.517 N/A LYS 118.A NZ ASP 86.A OD2 no hydrogen 3.303 N/A GLY 119.A N LEU 116.A O no hydrogen 2.995 N/A VAL 120.A N TYR 117.A O no hydrogen 3.267 N/A THR 122.A N GLY 119.A O no hydrogen 3.228 N/A THR 122.A OG1 GLY 119.A O no hydrogen 2.978 N/A ASN 123.A N VAL 120.A O no hydrogen 3.129 N/A ASN 123.A ND2 VAL 120.A O no hydrogen 2.743 N/A ILE 124.A N GLY 119.A O no hydrogen 3.134 N/A ARG 127.A N ILE 96.A O no hydrogen 2.907 N/A ARG 127.A NH1 GLN 97.A OE1 no hydrogen 3.285 N/A LEU 128.A N ILE 135.A O no hydrogen 2.867 N/A ILE 129.A N ILE 98.A O no hydrogen 2.754 N/A ASP 130.A N ASN 133.A O no hydrogen 3.127 N/A LYS 131.A N LEU 13.A O no hydrogen 2.509 N/A GLN 132.A N ASP 130.A OD2 no hydrogen 3.529 N/A HIS 134.A N ARG 208.A O no hydrogen 2.918 N/A ILE 135.A N LEU 128.A O no hydrogen 2.941 N/A GLY 140.A N PHE 200.A O no hydrogen 3.142 N/A TYR 142.A N PHE 198.A O no hydrogen 2.896 N/A TYR 142.A OH PRO 138.A O no hydrogen 2.382 N/A ILE 144.A N GLY 196.A O no hydrogen 2.894 N/A LYS 146.A N SER 194.A O no hydrogen 3.005 N/A LYS 146.A NZ LEU 191.A O no hydrogen 3.385 N/A ASN 149.A N ASP 147.A OD2 no hydrogen 3.070 N/A LYS 150.A NZ LYS 131.A O no hydrogen 3.551 N/A ARG 151.A NE GLU 190.A OE1 no hydrogen 3.521 N/A ARG 151.A NH1 GLU 190.A OE1 no hydrogen 3.177 N/A TYR 152.A N SER 209.A O no hydrogen 3.213 N/A ILE 153.A N ASN 189.A O no hydrogen 2.931 N/A SER 154.A N ILE 207.A O no hydrogen 2.600 N/A PHE 155.A N CYS 186.A O no hydrogen 2.615 N/A ILE 156.A N ILE 206.A O no hydrogen 2.889 N/A PHE 158.A N ILE 204.A O no hydrogen 2.789 N/A ILE 162.A N ILE 179.A O no hydrogen 2.657 N/A HIS 163.A N LYS 202.A O no hydrogen 3.108 N/A LEU 165.A N CYS 177.A O no hydrogen 2.594 N/A THR 166.A N SER 199.A O no hydrogen 2.697 N/A LEU 167.A N LEU 174.A O no hydrogen 2.798 N/A THR 168.A N THR 197.A O no hydrogen 2.688 N/A LYS 171.A N GLU 190.A O no hydrogen 2.765 N/A ASN 176.A N THR 166.A OG1 no hydrogen 2.892 N/A ASN 176.A ND2 GLU 164.A O no hydrogen 3.629 N/A CYS 177.A N LEU 165.A O no hydrogen 2.868 N/A ILE 179.A N ILE 162.A O no hydrogen 2.793 N/A THR 180.A OG1 ASP 161.A OD1 no hydrogen 3.327 N/A LEU 181.A N ASP 161.A OD1 no hydrogen 2.630 N/A SER 183.A N THR 180.A O no hydrogen 3.158 N/A LEU 185.A N SER 183.A OG no hydrogen 3.228 N/A SER 188.A N SER 154.A OG no hydrogen 2.706 N/A ASN 189.A N ILE 153.A O no hydrogen 2.994 N/A ILE 192.A N GLY 169.A O no hydrogen 2.691 N/A GLY 196.A N ILE 144.A O no hydrogen 2.904 N/A THR 197.A N THR 168.A O no hydrogen 2.655 N/A THR 197.A OG1 ASP 143.A OD2 no hydrogen 2.886 N/A PHE 198.A N TYR 142.A O no hydrogen 3.030 N/A SER 199.A N THR 166.A O no hydrogen 2.975 N/A PHE 200.A N GLY 140.A O no hydrogen 3.307 N/A VAL 201.A N HIS 163.A O no hydrogen 2.780 N/A LEU 205.A N PHE 137.A O no hydrogen 2.948 N/A ILE 206.A N ILE 156.A O no hydrogen 2.781 N/A ARG 208.A N HIS 134.A O no hydrogen 3.039 N/A ARG 208.A NH1 GLU 145.A O no hydrogen 3.536 N/A ARG 208.A NH2 GLU 145.A O no hydrogen 2.754 N/A SER 209.A N TYR 152.A O no hydrogen 2.810 N/A THR 210.A OG1 ASN 149.A O no hydrogen 3.014 N/A LEU 212.A N THR 210.A OG1 no hydrogen 3.352 N/A