Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ltt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 TYR 142.A OH no hydrogen 2.981 N/A LEU 2.A N ILE 85.A O no hydrogen 2.852 N/A TYR 3.A N SER 60.A O no hydrogen 2.881 N/A ARG 4.A N TYR 83.A O no hydrogen 2.973 N/A ARG 4.A NE ASP 6.A OD2 no hydrogen 2.844 N/A ARG 4.A NH1 VAL 50.A O no hydrogen 3.433 N/A ARG 4.A NH1 ARG 51.A O no hydrogen 3.336 N/A ARG 4.A NH1 SER 58.A O no hydrogen 2.907 N/A ARG 4.A NH2 ASP 6.A OD2 no hydrogen 3.337 N/A ARG 4.A NH2 VAL 50.A O no hydrogen 2.785 N/A ASP 6.A N TYR 81.A O no hydrogen 2.687 N/A ARG 8.A N ASP 6.A OD1 no hydrogen 3.036 N/A ARG 8.A NE ASP 6.A OD1 no hydrogen 2.971 N/A ARG 8.A NH1 MET 20.A O no hydrogen 2.965 N/A ARG 8.A NH2 ASP 6.A OD2 no hydrogen 3.005 N/A ARG 8.A NH2 MET 20.A O no hydrogen 3.314 N/A GLU 12.A N PRO 9.A O no hydrogen 2.914 N/A ILE 13.A N PRO 9.A O no hydrogen 3.066 N/A LYS 14.A N PRO 10.A O no hydrogen 3.066 N/A LYS 14.A NZ LYS 14.A O no hydrogen 3.073 N/A ARG 15.A N ASP 11.A O no hydrogen 3.166 N/A ARG 15.A NH1 ASP 11.A OD2 no hydrogen 3.128 N/A ARG 15.A NH2 ASP 11.A OD2 no hydrogen 3.352 N/A SER 16.A N GLU 12.A O no hydrogen 2.919 N/A SER 16.A OG GLU 12.A O no hydrogen 3.022 N/A SER 16.A OG ASN 25.A O no hydrogen 3.498 N/A GLY 17.A N LYS 14.A O no hydrogen 3.131 N/A GLY 18.A N ILE 13.A O no hydrogen 2.991 N/A LEU 19.A N ILE 116.A O no hydrogen 2.991 N/A ARG 22.A N TYR 52.A O no hydrogen 2.806 N/A HIS 24.A N PRO 21.A O no hydrogen 2.900 N/A HIS 24.A NE2 TYR 27.A O no hydrogen 3.274 N/A TYR 27.A N SER 16.A O no hydrogen 2.833 N/A ASP 29.A N GLU 26.A O no hydrogen 3.345 N/A GLY 31.A N ASP 29.A OD1 no hydrogen 3.383 N/A GLN 33.A NE2 ARG 30.A O no hydrogen 2.735 N/A ASN 37.A N ASP 54.A O no hydrogen 3.299 N/A ASN 37.A ND2 GLY 163.A O no hydrogen 2.992 N/A TYR 39.A N ALA 162.A O no hydrogen 2.865 N/A ASP 40.A N ASN 37.A OD1 no hydrogen 3.163 N/A HIS 41.A N ASN 37.A O no hydrogen 2.851 N/A HIS 41.A ND1 ASP 53.A O no hydrogen 2.804 N/A HIS 41.A NE2 SER 58.A OG no hydrogen 2.997 N/A ALA 42.A N LEU 38.A O no hydrogen 2.868 N/A ARG 43.A N TYR 39.A O no hydrogen 3.131 N/A GLY 44.A N ASP 40.A O no hydrogen 3.423 N/A ARG 51.A NE GLU 109.A OE1 no hydrogen 3.390 N/A ARG 51.A NH1 GLY 44.A O no hydrogen 2.495 N/A ARG 51.A NH2 GLU 109.A OE2 no hydrogen 2.894 N/A TYR 52.A N GLN 46.A OE1 no hydrogen 2.841 N/A ASP 54.A N ASP 53.A OD1 no hydrogen 3.010 N/A VAL 57.A N ALA 112.A O no hydrogen 3.216 N/A SER 58.A N ARG 51.A O no hydrogen 3.105 N/A SER 58.A OG HIS 41.A NE2 no hydrogen 2.997 N/A SER 58.A OG GLU 109.A OE1 no hydrogen 2.965 N/A SER 58.A OG SER 111.A OG no hydrogen 3.092 N/A THR 59.A N VAL 110.A O no hydrogen 2.821 N/A THR 59.A OG1 VAL 110.A O no hydrogen 2.643 N/A SER 60.A N TYR 3.A O no hydrogen 2.846 N/A SER 62.A OG SER 65.A OG no hydrogen 2.571 N/A SER 65.A N SER 62.A OG no hydrogen 2.955 N/A SER 65.A OG SER 62.A OG no hydrogen 2.571 N/A ALA 66.A N SER 62.A O no hydrogen 2.933 N/A HIS 67.A N LEU 63.A O no hydrogen 2.846 N/A HIS 67.A NE2 GLY 130.A O no hydrogen 2.956 N/A LEU 68.A N ARG 64.A O no hydrogen 3.030 N/A ALA 69.A N SER 65.A O no hydrogen 3.129 N/A GLY 70.A N ALA 66.A O no hydrogen 2.902 N/A GLN 71.A N HIS 67.A O no hydrogen 2.911 N/A SER 72.A N LEU 68.A O no hydrogen 3.246 N/A ILE 73.A N ALA 69.A O no hydrogen 3.303 N/A ILE 73.A N GLY 70.A O no hydrogen 3.047 N/A LEU 74.A N GLY 70.A O no hydrogen 2.614 N/A SER 75.A OG GLN 71.A O no hydrogen 2.891 N/A TYR 80.A N VAL 127.A O no hydrogen 2.999 N/A TYR 80.A OH GLN 71.A OE1 no hydrogen 2.751 N/A TYR 81.A N ASP 6.A O no hydrogen 2.918 N/A ILE 82.A N TYR 125.A O no hydrogen 2.958 N/A TYR 83.A N ARG 4.A O no hydrogen 2.852 N/A TYR 83.A OH ARG 8.A O no hydrogen 2.663 N/A VAL 84.A N GLY 123.A O no hydrogen 2.878 N/A ILE 85.A N LEU 2.A O no hydrogen 2.877 N/A ALA 86.A N GLN 120.A O no hydrogen 2.970 N/A THR 87.A OG1 LEU 150.A O no hydrogen 2.990 N/A ASN 90.A ND2 GLY 115.A O no hydrogen 3.413 N/A ASN 90.A ND2 GLN 120.A OE1 no hydrogen 3.112 N/A MET 91.A N ALA 88.A O no hydrogen 3.056 N/A PHE 92.A N SER 111.A O no hydrogen 2.797 N/A VAL 94.A N GLU 109.A O no hydrogen 3.069 N/A ASN 95.A N ASN 93.A OD1 no hydrogen 3.026 N/A ASN 95.A ND2 PRO 105.A O no hydrogen 3.211 N/A ASP 96.A N ASN 93.A O no hydrogen 3.146 N/A ASP 96.A N ASN 93.A OD1 no hydrogen 3.154 N/A VAL 97.A N ASN 93.A O no hydrogen 3.227 N/A LEU 98.A N VAL 94.A O no hydrogen 3.068 N/A GLY 99.A N ASN 95.A O no hydrogen 2.824 N/A TYR 101.A N LEU 98.A O no hydrogen 2.899 N/A TYR 101.A OH GLU 173.A OE1 no hydrogen 3.265 N/A TYR 101.A OH GLU 173.A OE2 no hydrogen 3.134 N/A SER 102.A N GLY 99.A O no hydrogen 2.757 N/A SER 102.A OG ASN 95.A OD1 no hydrogen 2.782 N/A GLU 107.A N HIS 104.A O no hydrogen 3.030 N/A GLN 108.A N PRO 105.A O no hydrogen 2.935 N/A GLN 108.A NE2 TYR 106.A O no hydrogen 3.601 N/A VAL 110.A N THR 59.A O no hydrogen 2.876 N/A SER 111.A N PHE 92.A O no hydrogen 2.869 N/A SER 111.A OG HIS 41.A NE2 no hydrogen 2.648 N/A SER 111.A OG SER 58.A OG no hydrogen 3.092 N/A ALA 112.A N VAL 57.A O no hydrogen 2.936 N/A LEU 113.A N ASN 90.A O no hydrogen 2.853 N/A GLY 114.A N GLY 55.A O no hydrogen 2.737 N/A GLY 115.A N ALA 112.A O no hydrogen 3.415 N/A ILE 116.A N LEU 19.A O no hydrogen 2.924 N/A TYR 118.A N GLY 17.A O no hydrogen 3.005 N/A GLN 120.A N PRO 117.A O no hydrogen 3.036 N/A GLN 120.A NE2 ALA 86.A O no hydrogen 2.989 N/A GLN 120.A NE2 ASN 90.A OD1 no hydrogen 3.045 N/A ILE 121.A N TYR 118.A O no hydrogen 3.290 N/A TYR 122.A N VAL 84.A O no hydrogen 2.839 N/A GLY 123.A N VAL 84.A O no hydrogen 3.358 N/A TRP 124.A N HIS 137.A O no hydrogen 3.004 N/A TYR 125.A N ILE 82.A O no hydrogen 2.863 N/A ARG 126.A NE TYR 81.A OH no hydrogen 3.521 N/A VAL 127.A N TYR 80.A O no hydrogen 2.855 N/A ASN 128.A N VAL 131.A O no hydrogen 2.837 N/A ASN 128.A ND2 THR 79.A OG1 no hydrogen 3.192 N/A PHE 129.A N SER 78.A O no hydrogen 2.866 N/A VAL 131.A N ASN 128.A O no hydrogen 2.994 N/A ASP 133.A N ARG 126.A O no hydrogen 2.896 N/A ARG 135.A NE HIS 137.A NE2 no hydrogen 3.114 N/A ARG 135.A NH2 HIS 137.A NE2 no hydrogen 3.235 N/A HIS 137.A N TRP 124.A O no hydrogen 2.814 N/A HIS 137.A ND1 TRP 124.A O no hydrogen 3.055 N/A ARG 138.A NE ASN 139.A O no hydrogen 3.024 N/A ASN 139.A N TYR 122.A O no hydrogen 2.727 N/A ASN 139.A ND2 ILE 121.A O no hydrogen 2.956 N/A GLU 141.A N ASN 139.A OD1 no hydrogen 3.027 N/A TYR 142.A N ASN 139.A O no hydrogen 3.228 N/A ARG 143.A N SER 119.A O no hydrogen 2.980 N/A TYR 147.A N ARG 143.A O no hydrogen 3.058 N/A ARG 148.A N ASP 144.A O no hydrogen 3.075 N/A ARG 148.A NE ASP 144.A OD2 no hydrogen 3.324 N/A ARG 148.A NH2 ASP 144.A OD2 no hydrogen 2.876 N/A LEU 150.A N TYR 147.A O no hydrogen 3.078 N/A ILE 152.A N ASN 151.A OD1 no hydrogen 2.898 N/A ALA 153.A N MET 91.A O no hydrogen 2.698 N/A ASP 157.A N PRO 154.A O no hydrogen 2.938 N/A GLY 158.A N ALA 155.A O no hydrogen 2.860 N/A TYR 159.A N ALA 155.A O no hydrogen 3.213 N/A LEU 161.A N GLY 158.A O no hydrogen 2.626 N/A ALA 162.A N TYR 159.A O no hydrogen 3.237 N/A HIS 168.A N PRO 165.A O no hydrogen 2.956 N/A GLN 169.A N GLN 169.A OE1 no hydrogen 2.787 N/A ALA 170.A N HIS 168.A ND1 no hydrogen 3.478 N/A TRP 171.A N HIS 168.A O no hydrogen 3.024 N/A TRP 171.A NE1 PHE 164.A O no hydrogen 2.888 N/A ARG 172.A N GLN 169.A O no hydrogen 2.742 N/A ARG 172.A NE HIS 168.A O no hydrogen 3.301 N/A ARG 172.A NH2 PRO 166.A O no hydrogen 2.767 N/A ARG 172.A NH2 HIS 168.A O no hydrogen 2.717 N/A GLU 173.A N ALA 170.A O no hydrogen 2.986 N/A TRP 176.A NE1 VAL 97.A O no hydrogen 2.945 N/A ILE 177.A N GLU 173.A O no hydrogen 2.883 N/A HIS 178.A N PRO 175.A O no hydrogen 3.067 N/A HIS 179.A N TRP 176.A O no hydrogen 2.888 N/A CYS 184.A N PRO 181.A O no hydrogen 3.156 N/A CYS 184.A SG PRO 181.A O no hydrogen 3.789 N/A