Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ord_RH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 LYS 61.A O no hydrogen 2.659 N/A LEU 6.A N ILE 3.A O no hydrogen 2.897 N/A ILE 8.A N VAL 49.A O no hydrogen 2.926 N/A VAL 10.A N GLY 47.A O no hydrogen 2.632 N/A SER 15.A N LYS 26.A O no hydrogen 3.084 N/A GLU 17.A N LYS 24.A O no hydrogen 2.758 N/A ALA 19.A N ARG 22.A O no hydrogen 2.985 N/A VAL 23.A N VAL 34.A O no hydrogen 2.883 N/A LYS 24.A N GLU 17.A O no hydrogen 2.842 N/A VAL 25.A N LEU 32.A O no hydrogen 2.971 N/A LYS 26.A N SER 15.A O no hydrogen 2.953 N/A GLY 27.A N GLY 30.A O no hydrogen 2.977 N/A LYS 29.A NZ VAL 78.A O no hydrogen 3.196 N/A LEU 32.A N VAL 25.A O no hydrogen 2.997 N/A VAL 34.A N VAL 23.A O no hydrogen 3.064 N/A VAL 36.A N GLY 21.A O no hydrogen 3.106 N/A SER 37.A OG GLU 39.A OE1 no hydrogen 3.325 N/A MET 40.A N SER 37.A O no hydrogen 3.272 N/A ARG 41.A N GLU 52.A O no hydrogen 3.169 N/A VAL 43.A N ARG 50.A O no hydrogen 3.037 N/A VAL 49.A N ILE 8.A O no hydrogen 3.275 N/A ARG 50.A N VAL 43.A O no hydrogen 3.189 N/A ARG 50.A NH1 GLU 52.A OE2 no hydrogen 2.703 N/A GLU 52.A N ARG 41.A O no hydrogen 2.902 N/A ARG 53.A NE SER 55.A O no hydrogen 3.289 N/A ARG 53.A NE ASP 56.A OD1 no hydrogen 3.368 N/A ARG 53.A NH1 HIS 64.A ND1 no hydrogen 3.005 N/A ARG 53.A NH2 ASP 56.A OD1 no hydrogen 2.894 N/A SER 55.A OG HIS 60.A ND1 no hydrogen 2.537 N/A ARG 59.A N GLU 57.A OE1 no hydrogen 3.007 N/A ARG 59.A N GLU 57.A OE2 no hydrogen 3.059 N/A HIS 60.A N GLU 57.A OE1 no hydrogen 3.163 N/A HIS 60.A ND1 SER 55.A OG no hydrogen 2.537 N/A LYS 61.A N GLU 57.A O no hydrogen 2.819 N/A SER 62.A N ARG 58.A O no hydrogen 3.120 N/A SER 62.A OG ARG 58.A O no hydrogen 3.289 N/A SER 62.A OG ARG 59.A O no hydrogen 2.682 N/A LEU 63.A N ARG 59.A O no hydrogen 2.741 N/A HIS 64.A N HIS 60.A O no hydrogen 3.203 N/A HIS 64.A NE2 VAL 51.A O no hydrogen 2.954 N/A THR 67.A N LEU 63.A O no hydrogen 2.926 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.797 N/A ARG 68.A N HIS 64.A O no hydrogen 3.099 N/A ARG 68.A NE LEU 6.A O no hydrogen 2.430 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 3.374 N/A THR 69.A N GLY 65.A O no hydrogen 2.888 N/A THR 69.A OG1 GLY 65.A O no hydrogen 2.837 N/A LEU 70.A N LEU 66.A O no hydrogen 3.060 N/A ILE 71.A N THR 67.A O no hydrogen 3.192 N/A ALA 72.A N ARG 68.A O no hydrogen 3.225 N/A ASN 73.A N THR 69.A O no hydrogen 2.789 N/A ALA 74.A N LEU 70.A O no hydrogen 3.038 N/A VAL 75.A N ILE 71.A O no hydrogen 2.674 N/A LYS 76.A N ALA 72.A O no hydrogen 2.759 N/A GLY 77.A N ASN 73.A O no hydrogen 2.754 N/A VAL 78.A N ALA 74.A O no hydrogen 3.143 N/A VAL 78.A N VAL 75.A O no hydrogen 3.292 N/A SER 79.A N VAL 75.A O no hydrogen 2.973 N/A SER 79.A OG VAL 75.A O no hydrogen 3.276 N/A SER 79.A OG LYS 76.A O no hydrogen 3.165 N/A GLU 80.A N LYS 76.A O no hydrogen 3.066 N/A GLY 81.A N LYS 76.A O no hydrogen 2.931 N/A TYR 82.A N GLY 134.A O no hydrogen 2.949 N/A SER 83.A OG SER 133.A OG no hydrogen 3.021 N/A LYS 84.A N VAL 132.A O no hydrogen 3.188 N/A LEU 86.A N VAL 130.A O no hydrogen 2.764 N/A LEU 87.A N TYR 162.A O no hydrogen 2.449 N/A ILE 88.A N THR 128.A O no hydrogen 3.074 N/A LYS 89.A N GLY 160.A O no hydrogen 2.824 N/A LYS 89.A NZ GLU 158.A OE1 no hydrogen 3.499 N/A ARG 94.A N THR 105.A OG1 no hydrogen 3.275 N/A ARG 96.A N GLU 103.A O no hydrogen 3.392 N/A ARG 96.A NE GLU 103.A OE1 no hydrogen 2.787 N/A ARG 96.A NH2 GLU 103.A OE1 no hydrogen 2.705 N/A VAL 98.A N ALA 101.A O no hydrogen 2.509 N/A ARG 100.A NH2 THR 121.A OG1 no hydrogen 3.075 N/A LEU 102.A N VAL 114.A O no hydrogen 3.301 N/A GLU 103.A N ARG 96.A O no hydrogen 2.900 N/A LEU 104.A N VAL 112.A O no hydrogen 2.727 N/A THR 105.A N ARG 94.A O no hydrogen 3.491 N/A THR 105.A OG1 ARG 94.A O no hydrogen 3.152 N/A THR 105.A OG1 THR 105.A O no hydrogen 2.419 N/A VAL 112.A N LEU 104.A O no hydrogen 2.895 N/A VAL 114.A N LEU 102.A O no hydrogen 2.723 N/A THR 121.A N SER 133.A O no hydrogen 2.576 N/A GLU 123.A N ARG 131.A O no hydrogen 2.981 N/A ARG 129.A N GLU 126.A O no hydrogen 2.805 N/A VAL 130.A N LEU 86.A O no hydrogen 3.093 N/A ARG 131.A N GLU 123.A O no hydrogen 2.791 N/A ARG 131.A NH2 GLU 85.A OE2 no hydrogen 2.372 N/A VAL 132.A N LYS 84.A O no hydrogen 3.040 N/A SER 133.A N THR 121.A O no hydrogen 2.744 N/A SER 133.A OG SER 83.A OG no hydrogen 3.021 N/A GLY 134.A N TYR 82.A O no hydrogen 2.984 N/A LYS 137.A NZ ASN 73.A OD1 no hydrogen 3.566 N/A LYS 139.A NZ GLU 118.A O no hydrogen 2.692 N/A VAL 140.A N ASP 136.A O no hydrogen 3.195 N/A GLY 141.A N LYS 137.A O no hydrogen 3.094 N/A GLN 142.A N GLN 138.A O no hydrogen 2.883 N/A GLN 142.A NE2 ASN 146.A OD1 no hydrogen 3.463 N/A VAL 143.A N LYS 139.A O no hydrogen 3.088 N/A ALA 144.A N VAL 140.A O no hydrogen 2.974 N/A ALA 145.A N GLY 141.A O no hydrogen 3.011 N/A ASN 146.A N GLN 142.A O no hydrogen 2.916 N/A ILE 147.A N VAL 143.A O no hydrogen 2.848 N/A ARG 148.A N ALA 144.A O no hydrogen 3.032 N/A ARG 148.A NH1 GLU 166.A OE2 no hydrogen 2.848 N/A ALA 149.A N ALA 145.A O no hydrogen 2.752 N/A ILE 150.A N ILE 147.A O no hydrogen 3.349 N/A ARG 151.A NE VAL 106.A O no hydrogen 3.270 N/A ARG 151.A NH2 VAL 106.A O no hydrogen 3.320 N/A SER 154.A N LYS 159.A O no hydrogen 3.154 N/A TYR 156.A N SER 154.A OG no hydrogen 3.416 N/A GLY 160.A N LYS 89.A O no hydrogen 2.665 N/A ILE 161.A N ARG 151.A O no hydrogen 2.990 N/A TYR 162.A N LEU 87.A O no hydrogen 2.526 N/A TYR 162.A OH LYS 159.A O no hydrogen 3.425 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 2.762 N/A GLU 166.A N TYR 163.A O no hydrogen 3.317 N/A LYS 171.A N ALA 155.A O no hydrogen 2.618 N/A