Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccl_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ VAL 8.A O no hydrogen 3.539 N/A ARG 11.A NE GLU 15.A OE2 no hydrogen 2.932 N/A ARG 12.A NH1 THR 18.A OG1 no hydrogen 2.958 N/A ARG 13.A N MET 10.A O no hydrogen 2.740 N/A ARG 13.A NH1 ARG 13.A O no hydrogen 3.052 N/A ARG 14.A N MET 10.A O no hydrogen 2.782 N/A ARG 14.A NE PRO 9.A O no hydrogen 3.249 N/A GLU 15.A N ARG 11.A O no hydrogen 2.973 N/A ALA 16.A N ARG 13.A O no hydrogen 2.918 N/A ARG 17.A N ARG 12.A O no hydrogen 3.137 N/A THR 18.A N ARG 12.A O no hydrogen 3.093 N/A ARG 23.A N ASP 19.A O no hydrogen 2.925 N/A LEU 24.A N TYR 20.A O no hydrogen 3.097 N/A LEU 26.A N GLN 22.A O no hydrogen 2.958 N/A LEU 27.A N ARG 23.A O no hydrogen 2.897 N/A LYS 28.A N LEU 24.A O no hydrogen 2.995 N/A SER 29.A N LEU 26.A O no hydrogen 3.409 N/A SER 29.A OG LEU 26.A O no hydrogen 2.834 N/A GLY 30.A N LEU 27.A O no hydrogen 3.134 N/A ARG 33.A N VAL 48.A O no hydrogen 2.823 N/A ARG 33.A NH1 ASP 103.A OD2 no hydrogen 2.686 N/A LEU 34.A N VAL 101.A O no hydrogen 2.933 N/A VAL 35.A N GLN 46.A O no hydrogen 2.782 N/A ALA 36.A N ASP 103.A O no hydrogen 2.921 N/A ARG 37.A N ARG 44.A O no hydrogen 3.148 N/A HIS 42.A ND1 SER 63.A OG no hydrogen 2.779 N/A VAL 43.A N SER 63.A OG no hydrogen 2.835 N/A ARG 44.A N ARG 37.A O no hydrogen 3.015 N/A ALA 45.A N ALA 61.A O no hydrogen 2.942 N/A GLN 46.A N VAL 35.A O no hydrogen 2.986 N/A LEU 47.A N ALA 59.A O no hydrogen 2.782 N/A VAL 48.A N ARG 33.A O no hydrogen 2.811 N/A THR 49.A N ASP 56.A O no hydrogen 2.628 N/A GLY 54.A N GLY 51.A O no hydrogen 3.133 N/A ASP 56.A N THR 49.A O no hydrogen 2.714 N/A LEU 58.A N LEU 47.A O no hydrogen 2.934 N/A HIS 62.A N ASP 65.A OD1 no hydrogen 3.189 N/A HIS 62.A ND1 SER 64.A OG no hydrogen 3.034 N/A SER 63.A N VAL 43.A O no hydrogen 2.766 N/A SER 63.A OG HIS 42.A ND1 no hydrogen 2.779 N/A SER 63.A OG VAL 43.A O no hydrogen 3.473 N/A SER 63.A OG THR 75.A O no hydrogen 3.248 N/A SER 64.A N HIS 62.A ND1 no hydrogen 3.218 N/A SER 64.A OG HIS 62.A ND1 no hydrogen 3.034 N/A LEU 66.A N SER 63.A O no hydrogen 3.182 N/A ALA 67.A N SER 64.A O no hydrogen 3.321 N/A TYR 69.A N LEU 66.A O no hydrogen 3.173 N/A TYR 69.A OH GLU 185.A O no hydrogen 2.961 N/A GLY 70.A N ALA 67.A O no hydrogen 3.032 N/A TRP 71.A NE1 PRO 74.A O no hydrogen 2.806 N/A THR 75.A OG1 LYS 41.A O no hydrogen 2.779 N/A SER 80.A N ASN 77.A OD1 no hydrogen 3.211 N/A ALA 81.A N ASN 77.A O no hydrogen 2.902 N/A TYR 82.A N MET 78.A O no hydrogen 2.958 N/A TYR 82.A OH ASP 124.A OD2 no hydrogen 2.618 N/A LEU 83.A N PRO 79.A O no hydrogen 2.966 N/A THR 84.A N SER 80.A O no hydrogen 2.889 N/A THR 84.A OG1 SER 80.A O no hydrogen 2.850 N/A GLY 85.A N ALA 81.A O no hydrogen 3.043 N/A LEU 86.A N TYR 82.A O no hydrogen 2.957 N/A LEU 87.A N LEU 83.A O no hydrogen 2.878 N/A ALA 88.A N THR 84.A O no hydrogen 2.959 N/A GLY 89.A N GLY 85.A O no hydrogen 2.688 N/A LEU 90.A N LEU 86.A O no hydrogen 2.890 N/A ARG 91.A N LEU 87.A O no hydrogen 3.055 N/A ARG 91.A NH1 SER 60.A O no hydrogen 3.079 N/A ARG 91.A NH2 ASP 65.A OD2 no hydrogen 3.216 N/A ALA 92.A N ALA 88.A O no hydrogen 2.947 N/A GLN 93.A N GLY 89.A O no hydrogen 3.050 N/A GLN 93.A NE2 VAL 97.A O no hydrogen 2.803 N/A GLU 94.A N LEU 90.A O no hydrogen 3.153 N/A ALA 95.A N ARG 91.A O no hydrogen 3.138 N/A GLY 96.A N GLN 93.A O no hydrogen 3.249 N/A VAL 97.A N ALA 92.A O no hydrogen 3.124 N/A ALA 100.A N ASP 128.A O no hydrogen 3.139 N/A VAL 101.A N PRO 32.A O no hydrogen 2.866 N/A ASP 103.A N LEU 34.A O no hydrogen 3.143 N/A GLY 105.A N ASP 103.A OD1 no hydrogen 2.828 N/A ASN 107.A N ILE 104.A O no hydrogen 3.182 N/A GLY 112.A N VAL 135.A O no hydrogen 2.857 N/A SER 113.A N THR 110.A O no hydrogen 3.104 N/A SER 113.A OG THR 110.A O no hydrogen 2.726 N/A LYS 114.A NZ GLY 76.A O no hydrogen 2.956 N/A ALA 117.A N SER 113.A O no hydrogen 3.239 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 3.034 N/A GLU 120.A N PHE 116.A O no hydrogen 2.825 N/A GLY 121.A N ALA 117.A O no hydrogen 2.969 N/A ALA 122.A N ILE 118.A O no hydrogen 3.231 N/A ILE 123.A N GLN 119.A O no hydrogen 3.074 N/A ASP 124.A N GLU 120.A O no hydrogen 3.065 N/A ALA 125.A N GLY 121.A O no hydrogen 2.958 N/A GLY 126.A N ILE 123.A O no hydrogen 2.800 N/A LEU 127.A N ALA 122.A O no hydrogen 3.312 N/A ASP 128.A N GLU 98.A O no hydrogen 2.942 N/A HIS 131.A ND1 ILE 129.A O no hydrogen 2.774 N/A VAL 135.A N ASN 132.A O no hydrogen 2.952 N/A LEU 136.A N ASP 133.A O no hydrogen 3.002 N/A THR 142.A N ASP 138.A O no hydrogen 3.128 N/A THR 142.A OG1 ASP 138.A O no hydrogen 3.297 N/A ARG 143.A N TRP 139.A O no hydrogen 3.269 N/A ARG 143.A NH2 GLU 170.A OE2 no hydrogen 3.541 N/A GLY 144.A N GLN 140.A O no hydrogen 3.070 N/A GLY 144.A N ARG 141.A O no hydrogen 3.163 N/A ALA 145.A N GLN 140.A O no hydrogen 3.047 N/A ALA 148.A N GLY 144.A O no hydrogen 3.358 N/A GLU 149.A N ALA 145.A O no hydrogen 3.066 N/A TYR 150.A N ILE 147.A O no hydrogen 3.217 N/A ASP 151.A N ILE 147.A O no hydrogen 3.105 N/A GLU 152.A N ALA 148.A O no hydrogen 3.140 N/A GLN 153.A N TYR 150.A O no hydrogen 3.082 N/A GLN 153.A NE2 GLU 149.A O no hydrogen 3.495 N/A LEU 158.A N ASP 151.A OD2 no hydrogen 3.405 N/A HIS 171.A N LEU 168.A O no hydrogen 2.966 N/A HIS 171.A NE2 GLY 70.A O no hydrogen 2.731 N/A PHE 172.A N PRO 169.A O no hydrogen 3.049 N/A ASP 173.A N PRO 169.A O no hydrogen 3.419 N/A GLU 174.A N GLU 170.A O no hydrogen 2.896 N/A LEU 175.A N HIS 171.A O no hydrogen 2.905 N/A ARG 176.A N PHE 172.A O no hydrogen 2.812 N/A ARG 176.A NH1 ASP 124.A OD2 no hydrogen 3.456 N/A GLU 177.A N ASP 173.A O no hydrogen 2.921 N/A THR 178.A N GLU 174.A O no hydrogen 3.070 N/A THR 178.A OG1 GLU 174.A O no hydrogen 2.787 N/A LEU 179.A N LEU 175.A O no hydrogen 3.038 N/A LEU 180.A N ARG 176.A O no hydrogen 3.064 N/A