Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3td6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N MET 1.A O no hydrogen 2.485 N/A LEU 5.A N SER 59.A O no hydrogen 3.058 N/A LEU 6.A N ASN 89.A O no hydrogen 2.934 N/A VAL 7.A N VAL 61.A O no hydrogen 2.849 N/A VAL 8.A N ILE 91.A O no hydrogen 2.542 N/A GLY 9.A N ALA 63.A O no hydrogen 2.883 N/A LEU 10.A N ILE 93.A O no hydrogen 3.329 N/A ASN 12.A N ASN 23.A OD1 no hydrogen 2.580 N/A THR 20.A OG1 TYR 17.A O no hydrogen 3.105 N/A ARG 21.A N GLU 152.A O no hydrogen 3.257 N/A ARG 21.A NH1 GLU 152.A O no hydrogen 3.355 N/A ARG 21.A NH2 GLU 158.A OE2 no hydrogen 3.030 N/A HIS 22.A N VAL 150.A O no hydrogen 3.089 N/A HIS 22.A ND1 ASP 95.A OD2 no hydrogen 2.673 N/A HIS 22.A NE2 ASN 116.A OD1 no hydrogen 2.879 N/A LEU 24.A N ARG 21.A O no hydrogen 3.238 N/A PHE 26.A N ASN 23.A O no hydrogen 2.796 N/A VAL 27.A N ASN 23.A O no hydrogen 3.220 N/A VAL 28.A N LEU 24.A O no hydrogen 3.115 N/A ALA 29.A N GLY 25.A O no hydrogen 3.307 N/A ASP 30.A N PHE 26.A O no hydrogen 3.178 N/A ASP 30.A N VAL 27.A O no hydrogen 3.077 N/A LEU 31.A N VAL 27.A O no hydrogen 3.298 N/A LEU 32.A N VAL 28.A O no hydrogen 3.227 N/A ALA 33.A N ALA 29.A O no hydrogen 3.231 N/A ALA 34.A N ASP 30.A O no hydrogen 3.281 N/A ARG 35.A N LEU 31.A O no hydrogen 3.057 N/A ARG 35.A NH1 ASP 171.A OD1 no hydrogen 3.293 N/A ARG 35.A NH1 GLU 174.A OE2 no hydrogen 2.741 N/A ARG 35.A NH2 GLU 167.A O no hydrogen 2.982 N/A ARG 35.A NH2 GLU 167.A OE2 no hydrogen 3.378 N/A ARG 35.A NH2 ASP 171.A OD1 no hydrogen 3.010 N/A LEU 36.A N LEU 32.A O no hydrogen 2.986 N/A GLY 37.A N ALA 34.A O no hydrogen 2.840 N/A ALA 38.A N ALA 33.A O no hydrogen 2.474 N/A LYS 41.A N VAL 50.A O no hydrogen 2.708 N/A HIS 43.A N ALA 48.A O no hydrogen 2.829 N/A HIS 43.A ND1 SER 46.A OG no hydrogen 2.787 N/A SER 46.A N HIS 43.A ND1 no hydrogen 3.451 N/A SER 46.A OG HIS 43.A ND1 no hydrogen 2.787 N/A GLY 47.A N HIS 43.A O no hydrogen 3.142 N/A GLU 49.A N LYS 64.A O no hydrogen 3.474 N/A VAL 50.A N LYS 41.A O no hydrogen 3.120 N/A ALA 51.A N LEU 62.A O no hydrogen 2.938 N/A GLY 53.A N LEU 60.A O no hydrogen 2.899 N/A SER 55.A N ARG 58.A O no hydrogen 2.904 N/A ARG 58.A NH2 GLU 3.A O no hydrogen 3.086 N/A VAL 61.A N LEU 5.A O no hydrogen 2.908 N/A LEU 62.A N ALA 51.A O no hydrogen 2.722 N/A ALA 63.A N VAL 7.A O no hydrogen 2.861 N/A LYS 64.A NZ ASP 30.A OD1 no hydrogen 2.803 N/A LYS 64.A NZ ASP 30.A OD2 no hydrogen 3.372 N/A ARG 66.A NE GLY 47.A O no hydrogen 2.924 N/A ARG 66.A NH2 GLY 47.A O no hydrogen 2.805 N/A CYS 67.A SG GLU 71.A O no hydrogen 3.499 N/A MET 69.A N ASN 12.A OD1 no hydrogen 2.850 N/A GLU 71.A N TYR 68.A O no hydrogen 2.909 N/A SER 72.A OG MET 69.A O no hydrogen 3.020 N/A GLY 73.A N SER 120.A OG no hydrogen 2.711 N/A ARG 74.A N GLU 71.A O no hydrogen 3.003 N/A GLN 75.A N SER 72.A O no hydrogen 3.428 N/A GLY 77.A N GLY 73.A O no hydrogen 3.105 N/A LEU 79.A N GLN 75.A O no hydrogen 3.273 N/A ALA 80.A N ILE 76.A O no hydrogen 3.247 N/A ALA 80.A N GLY 77.A O no hydrogen 3.285 N/A LYS 81.A N GLY 77.A O no hydrogen 3.401 N/A VAL 85.A N ALA 80.A O no hydrogen 3.023 N/A ASN 89.A N ALA 86.A O no hydrogen 2.612 N/A ILE 91.A N LEU 6.A O no hydrogen 2.629 N/A VAL 92.A N GLN 131.A O no hydrogen 2.952 N/A ILE 93.A N VAL 8.A O no hydrogen 2.777 N/A HIS 94.A N VAL 133.A O no hydrogen 3.277 N/A ASP 96.A N ILE 135.A O no hydrogen 2.455 N/A ARG 103.A N GLU 100.A O no hydrogen 2.825 N/A ARG 105.A N ARG 134.A O no hydrogen 2.991 N/A LYS 107.A N ARG 132.A O no hydrogen 3.025 N/A GLY 109.A N PHE 130.A O no hydrogen 2.813 N/A ASN 116.A N ASN 116.A OD1 no hydrogen 2.290 N/A ASN 116.A ND2 ASN 70.A OD1 no hydrogen 3.593 N/A LEU 118.A N HIS 115.A O no hydrogen 3.344 N/A SER 120.A OG ASN 70.A O no hydrogen 2.618 N/A VAL 121.A N GLY 117.A O no hydrogen 2.986 N/A VAL 122.A N LEU 118.A O no hydrogen 3.310 N/A ALA 123.A N ARG 119.A O no hydrogen 2.927 N/A ALA 124.A N VAL 121.A O no hydrogen 3.258 N/A LEU 125.A N VAL 121.A O no hydrogen 2.979 N/A GLY 126.A N VAL 122.A O no hydrogen 3.105 N/A ASP 129.A N THR 127.A OG1 no hydrogen 2.893 N/A GLN 131.A N ILE 90.A O no hydrogen 3.100 N/A ARG 132.A N LYS 107.A O no hydrogen 2.794 N/A ARG 132.A NH2 LYS 128.A O no hydrogen 2.805 N/A VAL 133.A N VAL 92.A O no hydrogen 2.936 N/A ARG 134.A N ARG 105.A O no hydrogen 2.668 N/A ILE 135.A N HIS 94.A O no hydrogen 3.070 N/A GLY 136.A N ARG 103.A O no hydrogen 2.584 N/A ILE 137.A N ASP 96.A O no hydrogen 2.775 N/A GLY 138.A N LEU 99.A O no hydrogen 3.219 N/A ARG 143.A N PRO 141.A O no hydrogen 3.173 N/A LYS 144.A NZ GLU 152.A OE1 no hydrogen 2.771 N/A LYS 144.A NZ GLU 152.A OE2 no hydrogen 3.354 N/A ALA 148.A N ASP 145.A O no hydrogen 3.238 N/A PHE 149.A N ASP 145.A O no hydrogen 2.735 N/A PHE 149.A N PRO 146.A O no hydrogen 3.055 N/A VAL 150.A N PRO 146.A O no hydrogen 3.193 N/A THR 155.A N GLU 158.A OE1 no hydrogen 3.012 N/A GLU 158.A N THR 155.A O no hydrogen 2.496 N/A ARG 159.A N THR 155.A O no hydrogen 3.287 N/A ALA 160.A N ALA 157.A O no hydrogen 3.307 N/A GLU 161.A N GLU 158.A O no hydrogen 3.299 N/A THR 164.A N GLU 161.A O no hydrogen 3.044 N/A ILE 165.A N GLU 161.A O no hydrogen 3.004 N/A ILE 165.A N VAL 162.A O no hydrogen 2.763 N/A CYS 166.A N VAL 162.A O no hydrogen 2.982 N/A CYS 166.A SG VAL 162.A O no hydrogen 3.839 N/A GLN 168.A N ILE 165.A O no hydrogen 3.011 N/A ALA 169.A N ILE 165.A O no hydrogen 2.873 N/A ALA 172.A N GLN 168.A O no hydrogen 2.802 N/A THR 173.A OG1 ALA 169.A O no hydrogen 2.679 N/A GLU 174.A N ALA 170.A O no hydrogen 3.181 N/A LEU 175.A N ASP 171.A O no hydrogen 2.800 N/A LEU 175.A N ALA 172.A O no hydrogen 3.314 N/A LEU 176.A N ALA 172.A O no hydrogen 2.992 N/A ILE 177.A N THR 173.A O no hydrogen 3.136 N/A GLN 179.A N LEU 176.A O no hydrogen 2.625 N/A PRO 183.A N GLY 180.A O no hydrogen 3.248 N/A