Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qa4_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 13.A N MET 10.A O no hydrogen 3.056 N/A ARG 14.A N MET 10.A O no hydrogen 2.972 N/A ARG 14.A N ARG 11.A O no hydrogen 2.897 N/A GLU 15.A N ARG 11.A O no hydrogen 3.302 N/A ALA 16.A N ARG 13.A O no hydrogen 2.909 N/A ARG 17.A N ARG 12.A O no hydrogen 3.114 N/A THR 18.A N ARG 12.A O no hydrogen 3.256 N/A GLN 22.A N ASP 19.A OD1 no hydrogen 2.929 N/A ARG 23.A N ASP 19.A O no hydrogen 2.759 N/A ARG 23.A NH2 ASP 55.A OD2 no hydrogen 2.975 N/A LEU 24.A N TYR 20.A O no hydrogen 3.031 N/A ARG 25.A N GLN 22.A O no hydrogen 3.069 N/A LEU 26.A N GLN 22.A O no hydrogen 2.924 N/A LEU 27.A N ARG 23.A O no hydrogen 3.223 N/A SER 29.A N LEU 26.A O no hydrogen 3.257 N/A SER 29.A OG LEU 26.A O no hydrogen 3.133 N/A GLY 30.A N LEU 27.A O no hydrogen 3.107 N/A LYS 31.A N SER 29.A OG no hydrogen 3.302 N/A ARG 33.A N VAL 48.A O no hydrogen 2.787 N/A ARG 33.A NH1 ASP 103.A OD2 no hydrogen 2.718 N/A ARG 33.A NH2 ASP 55.A OD2 no hydrogen 2.745 N/A LEU 34.A N VAL 101.A O no hydrogen 2.712 N/A VAL 35.A N GLN 46.A O no hydrogen 2.898 N/A ALA 36.A N ASP 103.A O no hydrogen 2.985 N/A ARG 37.A N ARG 44.A O no hydrogen 3.070 N/A ARG 37.A NE ALA 36.A O no hydrogen 3.138 N/A ARG 37.A NH2 ASP 103.A O no hydrogen 2.980 N/A SER 39.A N HIS 42.A O no hydrogen 2.712 N/A HIS 42.A ND1 SER 63.A OG no hydrogen 3.121 N/A VAL 43.A N SER 63.A OG no hydrogen 2.760 N/A ARG 44.A N ARG 37.A O no hydrogen 2.712 N/A ALA 45.A N ALA 61.A O no hydrogen 2.803 N/A GLN 46.A N VAL 35.A O no hydrogen 3.058 N/A VAL 48.A N ARG 33.A O no hydrogen 2.784 N/A THR 49.A N ASP 56.A O no hydrogen 3.103 N/A GLY 54.A N GLY 51.A O no hydrogen 3.401 N/A ASP 56.A N THR 49.A O no hydrogen 3.153 N/A LEU 58.A N LEU 47.A O no hydrogen 2.940 N/A HIS 62.A ND1 SER 64.A OG no hydrogen 2.847 N/A SER 63.A N VAL 43.A O no hydrogen 3.020 N/A SER 63.A OG HIS 42.A ND1 no hydrogen 3.121 N/A SER 63.A OG VAL 43.A O no hydrogen 3.101 N/A SER 63.A OG THR 75.A O no hydrogen 3.377 N/A SER 64.A N HIS 62.A ND1 no hydrogen 3.368 N/A SER 64.A OG HIS 62.A ND1 no hydrogen 2.847 N/A ALA 67.A N SER 64.A O no hydrogen 3.123 N/A TYR 69.A N LEU 66.A O no hydrogen 3.025 N/A TYR 69.A OH GLU 185.A O no hydrogen 2.565 N/A GLY 70.A N ALA 67.A O no hydrogen 2.785 N/A TRP 71.A NE1 PRO 74.A O no hydrogen 3.092 N/A THR 75.A OG1 LYS 41.A O no hydrogen 2.592 N/A SER 80.A N ASN 77.A OD1 no hydrogen 3.007 N/A ALA 81.A N ASN 77.A O no hydrogen 3.194 N/A TYR 82.A N MET 78.A O no hydrogen 2.847 N/A TYR 82.A OH ASP 124.A OD2 no hydrogen 2.582 N/A LEU 83.A N PRO 79.A O no hydrogen 3.107 N/A THR 84.A N SER 80.A O no hydrogen 3.035 N/A THR 84.A OG1 SER 80.A O no hydrogen 2.895 N/A GLY 85.A N ALA 81.A O no hydrogen 3.189 N/A GLY 85.A N TYR 82.A O no hydrogen 3.083 N/A LEU 86.A N TYR 82.A O no hydrogen 2.892 N/A LEU 87.A N LEU 83.A O no hydrogen 2.732 N/A ALA 88.A N THR 84.A O no hydrogen 3.356 N/A GLY 89.A N LEU 86.A O no hydrogen 3.306 N/A LEU 90.A N LEU 86.A O no hydrogen 3.158 N/A LEU 90.A N LEU 87.A O no hydrogen 3.083 N/A ARG 91.A N LEU 87.A O no hydrogen 3.076 N/A ARG 91.A NH1 SER 60.A O no hydrogen 2.928 N/A ARG 91.A NH2 ASP 65.A OD2 no hydrogen 3.569 N/A ARG 91.A NH2 TYR 69.A OH no hydrogen 3.367 N/A GLN 93.A N GLY 89.A O no hydrogen 3.098 N/A GLU 94.A N LEU 90.A O no hydrogen 3.296 N/A ALA 95.A N ALA 92.A O no hydrogen 2.940 N/A GLY 96.A N GLN 93.A O no hydrogen 3.439 N/A VAL 97.A N ALA 92.A O no hydrogen 3.296 N/A ALA 100.A N ASP 128.A O no hydrogen 3.150 N/A VAL 101.A N PRO 32.A O no hydrogen 2.862 N/A ASP 103.A N LEU 34.A O no hydrogen 2.887 N/A GLY 105.A N ASP 103.A OD1 no hydrogen 3.157 N/A ASN 107.A N ILE 104.A O no hydrogen 2.979 N/A GLY 112.A N VAL 135.A O no hydrogen 3.381 N/A SER 113.A N THR 110.A O no hydrogen 3.201 N/A SER 113.A OG THR 110.A O no hydrogen 2.551 N/A ALA 117.A N SER 113.A O no hydrogen 2.816 N/A ILE 118.A N LYS 114.A O no hydrogen 2.710 N/A GLN 119.A N VAL 115.A O no hydrogen 2.975 N/A GLU 120.A N PHE 116.A O no hydrogen 3.106 N/A GLY 121.A N ALA 117.A O no hydrogen 3.066 N/A ALA 122.A N ILE 118.A O no hydrogen 3.158 N/A ILE 123.A N GLN 119.A O no hydrogen 3.182 N/A ASP 124.A N GLU 120.A O no hydrogen 3.279 N/A ALA 125.A N ALA 122.A O no hydrogen 2.905 N/A GLY 126.A N ALA 122.A O no hydrogen 3.448 N/A ASP 128.A N GLU 98.A O no hydrogen 2.931 N/A HIS 131.A ND1 ILE 129.A O no hydrogen 2.575 N/A LEU 136.A N ASP 133.A O no hydrogen 3.254 N/A THR 142.A N ASP 138.A O no hydrogen 3.325 N/A THR 142.A OG1 ASP 138.A O no hydrogen 2.791 N/A GLY 144.A N GLN 140.A O no hydrogen 3.201 N/A ALA 145.A N GLN 140.A O no hydrogen 3.021 N/A ALA 148.A N GLY 144.A O no hydrogen 3.233 N/A GLU 149.A N ALA 145.A O no hydrogen 3.160 N/A ASP 151.A N ALA 148.A O no hydrogen 3.177 N/A GLN 153.A NE2 GLU 149.A O no hydrogen 3.206 N/A LEU 158.A N ASP 151.A OD2 no hydrogen 3.079 N/A HIS 171.A N LEU 168.A O no hydrogen 3.097 N/A HIS 171.A NE2 GLY 70.A O no hydrogen 2.705 N/A GLU 174.A N GLU 170.A O no hydrogen 2.836 N/A LEU 175.A N HIS 171.A O no hydrogen 3.194 N/A ARG 176.A N PHE 172.A O no hydrogen 2.928 N/A GLU 177.A N ASP 173.A O no hydrogen 2.868 N/A THR 178.A OG1 GLU 174.A O no hydrogen 2.831 N/A LEU 179.A N LEU 175.A O no hydrogen 2.878 N/A LEU 180.A N ARG 176.A O no hydrogen 3.120 N/A ASP 181.A N THR 178.A O no hydrogen 3.277 N/A