Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccq_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 2.A OD1 no hydrogen 3.311 N/A SER 4.A OG ASP 2.A OD1 no hydrogen 2.975 N/A SER 4.A OG ASP 2.A OD2 no hydrogen 3.501 N/A GLN 6.A N GLN 6.A OE1 no hydrogen 2.776 N/A GLN 6.A NE2 ALA 34.A O no hydrogen 2.854 N/A LYS 7.A N LEU 3.A O no hydrogen 3.052 N/A ARG 8.A N SER 4.A O no hydrogen 3.305 N/A ARG 8.A N ALA 5.A O no hydrogen 3.138 N/A LEU 9.A N ALA 5.A O no hydrogen 3.299 N/A ALA 10.A N GLN 6.A O no hydrogen 2.666 N/A ALA 11.A N LYS 7.A O no hydrogen 3.074 N/A ASP 12.A N ARG 8.A O no hydrogen 3.254 N/A VAL 13.A N LEU 9.A O no hydrogen 2.830 N/A LEU 14.A N ALA 10.A O no hydrogen 2.816 N/A VAL 16.A N ALA 11.A O no hydrogen 2.961 N/A ARG 20.A N GLY 17.A O no hydrogen 2.800 N/A ARG 20.A NE LYS 52.A O no hydrogen 2.958 N/A ARG 20.A NH2 LYS 52.A O no hydrogen 3.062 N/A VAL 21.A N LYS 18.A O no hydrogen 3.401 N/A TRP 22.A N GLN 50.A O no hydrogen 2.589 N/A ASN 24.A N ALA 48.A O no hydrogen 3.098 N/A GLU 26.A N ASN 24.A OD1 no hydrogen 2.766 N/A ARG 27.A N ASN 24.A O no hydrogen 2.904 N/A ARG 27.A NE ASP 30.A OD2 no hydrogen 3.114 N/A ARG 27.A NH1 GLU 46.A OE1 no hydrogen 2.655 N/A ARG 27.A NH2 GLU 46.A OE1 no hydrogen 3.410 N/A GLN 28.A NE2 PRO 25.A O no hydrogen 3.128 N/A ILE 31.A N ARG 27.A O no hydrogen 2.947 N/A ALA 32.A N GLN 28.A O no hydrogen 2.794 N/A ALA 32.A N GLY 29.A O no hydrogen 3.219 N/A ASP 33.A N GLY 29.A O no hydrogen 3.335 N/A ASP 33.A N ASP 30.A O no hydrogen 3.259 N/A ALA 34.A N ILE 31.A O no hydrogen 3.200 N/A ILE 35.A N ASP 39.A OD2 no hydrogen 2.915 N/A THR 36.A N ASP 39.A OD2 no hydrogen 3.386 N/A ARG 37.A NH1 ASP 12.A OD1 no hydrogen 2.782 N/A ARG 37.A NH2 ASP 12.A OD1 no hydrogen 3.115 N/A ASP 39.A N THR 36.A OG1 no hydrogen 3.116 N/A VAL 40.A N THR 36.A O no hydrogen 3.055 N/A ARG 41.A N ARG 37.A O no hydrogen 3.066 N/A GLU 42.A N GLU 38.A O no hydrogen 2.932 N/A LEU 43.A N ASP 39.A O no hydrogen 3.232 N/A VAL 44.A N VAL 40.A O no hydrogen 2.733 N/A ASP 45.A N ARG 41.A O no hydrogen 2.891 N/A GLU 46.A N GLU 42.A O no hydrogen 2.995 N/A GLY 47.A N VAL 44.A O no hydrogen 3.016 N/A ALA 48.A N LEU 43.A O no hydrogen 3.023 N/A ILE 49.A N LEU 43.A O no hydrogen 3.436 N/A GLN 50.A N TRP 22.A O no hydrogen 2.911 N/A LYS 52.A N ARG 20.A O no hydrogen 2.699 N/A ARG 63.A N ARG 59.A O no hydrogen 2.911 N/A GLU 64.A N GLY 60.A O no hydrogen 3.211 N/A ARG 65.A N ARG 61.A O no hydrogen 3.405 N/A GLN 66.A N ALA 62.A O no hydrogen 2.912 N/A LYS 67.A N ARG 63.A O no hydrogen 3.088 N/A LYS 68.A N GLU 64.A O no hydrogen 3.337 N/A ARG 69.A N ARG 65.A O no hydrogen 2.917 N/A ALA 70.A N GLN 66.A O no hydrogen 2.799 N/A TYR 71.A N LYS 67.A O no hydrogen 2.979 N/A GLY 72.A N ARG 69.A O no hydrogen 3.004 N/A HIS 73.A N LYS 68.A O no hydrogen 2.745 N/A LYS 75.A NZ ARG 69.A O no hydrogen 3.472 N/A SER 79.A N GLY 76.A O no hydrogen 2.838 N/A SER 79.A OG GLN 74.A O no hydrogen 3.259 N/A ARG 80.A NE LYS 75.A O no hydrogen 3.110 N/A ARG 80.A NH2 LYS 75.A O no hydrogen 3.026 N/A ALA 86.A N LYS 83.A O no hydrogen 3.060 N/A ARG 87.A N LYS 83.A O no hydrogen 3.002 N/A GLN 88.A N ALA 84.A O no hydrogen 3.109 N/A LYS 91.A N ASN 89.A OD1 no hydrogen 3.157 N/A ASP 93.A N ASN 89.A O no hydrogen 2.797 N/A TRP 94.A N SER 90.A O no hydrogen 2.851 N/A GLU 95.A N LYS 91.A O no hydrogen 3.106 N/A SER 96.A N GLU 92.A O no hydrogen 3.007 N/A ARG 97.A N ASP 93.A O no hydrogen 2.925 N/A ARG 97.A NE ASP 93.A OD2 no hydrogen 3.090 N/A ARG 97.A NH2 ASP 93.A OD2 no hydrogen 3.108 N/A ILE 98.A N TRP 94.A O no hydrogen 2.903 N/A ARG 99.A N GLU 95.A O no hydrogen 3.123 N/A ALA 100.A N SER 96.A O no hydrogen 3.121 N/A GLN 101.A N ARG 97.A O no hydrogen 3.059 N/A GLN 101.A NE2 PHE 131.A O no hydrogen 3.076 N/A ARG 102.A N ILE 98.A O no hydrogen 3.025 N/A THR 103.A N ARG 99.A O no hydrogen 2.893 N/A THR 103.A OG1 ARG 99.A O no hydrogen 2.645 N/A LYS 104.A N ALA 100.A O no hydrogen 3.065 N/A LYS 104.A NZ GLU 138.A OE2 no hydrogen 3.247 N/A LEU 105.A N GLN 101.A O no hydrogen 3.069 N/A ARG 106.A N ARG 102.A O no hydrogen 3.319 N/A GLU 107.A N THR 103.A O no hydrogen 3.052 N/A LEU 108.A N LYS 104.A O no hydrogen 3.076 N/A ARG 109.A N LEU 105.A O no hydrogen 3.140 N/A ASP 110.A N ARG 106.A O no hydrogen 3.131 N/A GLU 111.A N GLU 107.A O no hydrogen 2.811 N/A GLY 112.A N ARG 109.A O no hydrogen 2.932 N/A THR 113.A OG1 GLU 111.A OE2 no hydrogen 2.839 N/A LEU 114.A N LEU 108.A O no hydrogen 3.242 N/A SER 115.A OG SER 117.A OG no hydrogen 2.834 N/A SER 117.A OG SER 115.A OG no hydrogen 2.834 N/A GLN 118.A N SER 115.A OG no hydrogen 3.277 N/A TYR 119.A N SER 115.A O no hydrogen 2.759 N/A ARG 120.A N SER 116.A O no hydrogen 3.263 N/A ARG 120.A NE ASP 124.A OD1 no hydrogen 3.303 N/A ARG 120.A NE ASP 124.A OD2 no hydrogen 3.476 N/A ARG 120.A NH2 ASP 124.A OD1 no hydrogen 2.945 N/A ASP 121.A N SER 117.A O no hydrogen 3.313 N/A LEU 122.A N GLN 118.A O no hydrogen 2.991 N/A TYR 123.A N TYR 119.A O no hydrogen 2.738 N/A ASP 124.A N ARG 120.A O no hydrogen 2.991 N/A LYS 125.A N LEU 122.A O no hydrogen 2.988 N/A LYS 125.A NZ ASP 121.A OD1 no hydrogen 3.182 N/A LYS 125.A NZ TYR 140.A OH no hydrogen 2.656 N/A ALA 126.A N LEU 122.A O no hydrogen 2.825 N/A GLY 127.A N TYR 123.A O no hydrogen 2.914 N/A GLY 128.A N LYS 125.A O no hydrogen 2.864 N/A GLY 129.A N ALA 126.A O no hydrogen 2.837 N/A GLU 130.A N LYS 125.A O no hydrogen 3.014 N/A ASP 132.A N ASP 136.A OD2 no hydrogen 3.311 N/A ASP 136.A N SER 133.A OG no hydrogen 3.318 N/A LEU 137.A N SER 133.A O no hydrogen 2.935 N/A GLU 138.A N VAL 134.A O no hydrogen 2.907 N/A ARG 139.A N ALA 135.A O no hydrogen 2.892 N/A TYR 140.A N ASP 136.A O no hydrogen 3.196 N/A ILE 141.A N LEU 137.A O no hydrogen 2.850 N/A ASP 142.A N GLU 138.A O no hydrogen 2.872 N/A ALA 143.A N ILE 141.A O no hydrogen 2.684 N/A