Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sl5_1.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 32.1 NE2 GLU 171.1 OE1 no hydrogen 3.246 N/A ALA 34.1 N ASN 53.1 O no hydrogen 2.856 N/A PHE 37.1 N PHE 54.1 O no hydrogen 3.265 N/A SER 41.1 OG ASN 36.1 OD1 no hydrogen 2.376 N/A SER 41.1 OG ALA 38.1 O no hydrogen 2.699 N/A GLU 42.1 N GLU 42.1 OE2 no hydrogen 2.759 N/A LYS 44.1 N ASN 55.1 OD1 no hydrogen 2.769 N/A GLU 45.1 N GLU 45.1 OE1 no hydrogen 2.893 N/A ASN 53.1 ND2 ASN 48.1 O no hydrogen 3.698 N/A ASN 55.1 N ASN 53.1 OD1 no hydrogen 2.908 N/A ASN 55.1 ND2 GLU 42.1 O no hydrogen 2.618 N/A LEU 61.1 N ASP 57.1 OD1 no hydrogen 3.248 N/A GLY 66.1 N GLU 64.1 OE1 no hydrogen 3.020 N/A THR 67.1 N GLU 64.1 OE1 no hydrogen 3.029 N/A THR 67.1 OG1 GLU 64.1 O no hydrogen 3.563 N/A LEU 68.1 N GLU 64.1 O no hydrogen 3.330 N/A GLN 69.1 N GLY 66.1 O no hydrogen 3.330 N/A GLN 69.1 NE2 MET 148.1 O no hydrogen 3.040 N/A TYR 71.1 N THR 67.1 O no hydrogen 2.958 N/A ARG 72.1 N LEU 68.1 O no hydrogen 2.900 N/A GLU 73.1 N GLN 69.1 O no hydrogen 3.001 N/A ALA 74.1 N ARG 70.1 O no hydrogen 2.939 N/A GLU 75.1 N TYR 71.1 O no hydrogen 2.945 N/A LEU 76.1 N ARG 72.1 O no hydrogen 3.040 N/A ILE 77.1 N GLU 73.1 O no hydrogen 3.011 N/A HIS 78.1 N ALA 74.1 O no hydrogen 2.969 N/A HIS 78.1 ND1 ALA 74.1 O no hydrogen 2.829 N/A CYS 79.1 N GLU 75.1 O no hydrogen 2.854 N/A CYS 79.1 SG GLU 75.1 O no hydrogen 3.230 N/A ARG 80.1 N LEU 76.1 O no hydrogen 3.020 N/A ARG 80.1 NE GLU 177.1 OE1 no hydrogen 3.354 N/A ARG 80.1 NH1 LEU 152.1 O no hydrogen 3.242 N/A ARG 80.1 NH2 LEU 152.1 O no hydrogen 2.761 N/A ARG 80.1 NH2 GLU 177.1 OE1 no hydrogen 3.544 N/A TRP 81.1 N ILE 77.1 O no hydrogen 3.030 N/A ALA 82.1 N HIS 78.1 O no hydrogen 2.907 N/A MET 83.1 N CYS 79.1 O no hydrogen 2.907 N/A LEU 84.1 N ARG 80.1 O no hydrogen 3.172 N/A GLY 85.1 N TRP 81.1 O no hydrogen 2.975 N/A ALA 86.1 N ALA 82.1 O no hydrogen 2.904 N/A ALA 87.1 N MET 83.1 O no hydrogen 2.998 N/A GLY 88.1 N LEU 84.1 O no hydrogen 3.062 N/A CYS 89.1 N GLY 85.1 O no hydrogen 2.920 N/A LEU 90.1 N ALA 86.1 O no hydrogen 2.985 N/A ALA 91.1 N ALA 87.1 O no hydrogen 2.887 N/A VAL 92.1 N GLY 88.1 O no hydrogen 3.020 N/A VAL 94.1 N LEU 90.1 O no hydrogen 2.901 N/A LEU 95.1 N ALA 91.1 O no hydrogen 2.920 N/A GLY 96.1 N VAL 92.1 O no hydrogen 2.950 N/A LEU 97.1 N VAL 92.1 O no hydrogen 3.081 N/A TYR 101.1 N ASN 99.1 OD1 no hydrogen 2.648 N/A LEU 105.1 N ASP 102.1 O no hydrogen 3.488 N/A THR 109.1 N LEU 105.1 O no hydrogen 3.067 N/A THR 109.1 OG1 LEU 105.1 O no hydrogen 2.394 N/A GLY 110.1 N TRP 106.1 O no hydrogen 2.897 N/A ASP 111.1 N TRP 106.1 O no hydrogen 3.233 N/A LYS 112.1 NZ GLU 119.1 O no hydrogen 3.205 N/A ILE 118.1 N THR 114.1 OG1 no hydrogen 2.529 N/A GLU 119.1 N THR 114.1 OG1 no hydrogen 2.554 N/A THR 126.1 OG1 ASP 123.1 O no hydrogen 2.643 N/A ILE 127.1 N ASP 123.1 O no hydrogen 3.167 N/A LEU 128.1 N ILE 124.1 O no hydrogen 2.988 N/A GLY 129.1 N ALA 125.1 O no hydrogen 2.923 N/A VAL 130.1 N THR 126.1 O no hydrogen 2.972 N/A GLU 131.1 N ILE 127.1 O no hydrogen 2.973 N/A VAL 132.1 N LEU 128.1 O no hydrogen 3.019 N/A VAL 133.1 N GLY 129.1 O no hydrogen 3.039 N/A ALA 134.1 N VAL 130.1 O no hydrogen 2.961 N/A MET 135.1 N GLU 131.1 O no hydrogen 2.948 N/A ALA 136.1 N VAL 132.1 O no hydrogen 2.926 N/A VAL 137.1 N VAL 133.1 O no hydrogen 3.002 N/A ALA 138.1 N ALA 134.1 O no hydrogen 3.013 N/A GLU 139.1 N MET 135.1 O no hydrogen 2.939 N/A GLY 140.1 N ALA 136.1 O no hydrogen 2.917 N/A LEU 141.1 N VAL 137.1 O no hydrogen 2.999 N/A ARG 142.1 N ALA 138.1 O no hydrogen 2.997 N/A ASN 143.1 N GLU 139.1 O no hydrogen 2.976 N/A ARG 151.1 N ASP 147.1 O no hydrogen 2.955 N/A ARG 151.1 NH1 ASN 143.1 OD1 no hydrogen 3.389 N/A ARG 151.1 NH2 ASN 143.1 O no hydrogen 2.884 N/A TYR 153.1 N GLU 149.1 O no hydrogen 3.026 N/A PHE 158.1 N GLY 155.1 O no hydrogen 2.654 N/A ASP 159.1 N GLY 156.1 O no hydrogen 3.350 N/A GLY 162.1 N ASP 159.1 OD1 no hydrogen 3.121 N/A SER 169.1 N ASP 166.1 OD2 no hydrogen 3.010 N/A PHE 170.1 N ASP 166.1 O no hydrogen 2.793 N/A GLU 171.1 N PRO 167.1 O no hydrogen 2.916 N/A ASP 172.1 N LYS 168.1 O no hydrogen 3.013 N/A LYS 173.1 N SER 169.1 O no hydrogen 2.900 N/A LYS 174.1 N PHE 170.1 O no hydrogen 2.966 N/A LEU 175.1 N GLU 171.1 O no hydrogen 3.088 N/A LYS 176.1 N ASP 172.1 O no hydrogen 2.950 N/A LYS 176.1 NZ ASP 172.1 OD2 no hydrogen 3.317 N/A GLU 177.1 N LYS 173.1 O no hydrogen 2.975 N/A LEU 178.1 N LYS 174.1 O no hydrogen 3.074 N/A LYS 179.1 N LEU 175.1 O no hydrogen 2.981 N/A ASN 180.1 N LYS 176.1 O no hydrogen 2.956 N/A ASN 180.1 ND2 LYS 176.1 O no hydrogen 2.497 N/A GLY 181.1 N GLU 177.1 O no hydrogen 2.932 N/A ARG 182.1 N LEU 178.1 O no hydrogen 3.027 N/A ARG 182.1 NE GLU 75.1 OE1 no hydrogen 3.048 N/A ARG 182.1 NH1 GLY 52.1 O no hydrogen 3.021 N/A ARG 182.1 NH2 GLY 52.1 O no hydrogen 2.512 N/A ARG 182.1 NH2 GLU 75.1 OE1 no hydrogen 3.421 N/A ALA 184.1 N ASN 180.1 O no hydrogen 2.979 N/A MET 185.1 N GLY 181.1 O no hydrogen 2.956 N/A VAL 186.1 N ARG 182.1 O no hydrogen 3.078 N/A ALA 187.1 N LEU 183.1 O no hydrogen 2.928 N/A CYS 188.1 N ALA 184.1 O no hydrogen 2.941 N/A LEU 189.1 N MET 185.1 O no hydrogen 3.069 N/A GLY 190.1 N VAL 186.1 O no hydrogen 2.961 N/A PHE 191.1 N ALA 187.1 O no hydrogen 2.993 N/A ALA 192.1 N CYS 188.1 O no hydrogen 3.143 N/A GLY 193.1 N LEU 189.1 O no hydrogen 2.999 N/A GLN 194.1 N GLY 190.1 O no hydrogen 2.908 N/A GLN 194.1 NE2 LYS 200.1 O no hydrogen 2.391 N/A GLN 194.1 NE2 PRO 201.1 O no hydrogen 3.667 N/A HIS 195.1 N PHE 191.1 O no hydrogen 3.024 N/A ALA 196.1 N ALA 192.1 O no hydrogen 2.927 N/A ALA 196.1 N GLY 193.1 O no hydrogen 3.045 N/A ALA 197.1 N GLY 193.1 O no hydrogen 2.967 N/A THR 198.1 N GLN 194.1 O no hydrogen 3.226 N/A THR 198.1 OG1 GLN 194.1 O no hydrogen 3.375 N/A LEU 203.1 N GLU 93.1 OE2 no hydrogen 2.404 N/A ALA 205.1 N PRO 201.1 O no hydrogen 2.637 N/A LEU 206.1 N ILE 202.1 O no hydrogen 3.150 N/A LEU 206.1 N LEU 203.1 O no hydrogen 3.025 N/A GLY 207.1 N LEU 203.1 O no hydrogen 2.926 N/A ASP 208.1 N ALA 204.1 O no hydrogen 2.842 N/A HIS 209.1 N ALA 205.1 O no hydrogen 3.415 N/A HIS 209.1 ND1 ASN 216.1 O no hydrogen 2.848 N/A LEU 210.1 N LEU 206.1 O no hydrogen 2.923 N/A LEU 210.1 N GLY 207.1 O no hydrogen 2.993 N/A SER 211.1 N ASP 208.1 O no hydrogen 3.025 N/A SER 211.1 OG GLY 207.1 O no hydrogen 2.578 N/A SER 212.1 N ASP 208.1 O no hydrogen 3.318 N/A SER 212.1 OG SER 212.1 O no hydrogen 2.377 N/A ASN 216.1 N SER 212.1 O no hydrogen 2.978 N/A ASN 217.1 N THR 220.1 OG1 no hydrogen 3.428 N/A THR 220.1 N ASN 217.1 O no hydrogen 3.397 N/A THR 220.1 OG1 ASN 217.1 O no hydrogen 2.964 N/A ASN 221.1 ND2 SER 224.1 OG no hydrogen 3.245 N/A GLY 227.1 N VAL 225.1 O no hydrogen 2.688 N/A VAL 228.1 N VAL 225.1 O no hydrogen 3.241 N/A