Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccr_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 2.A OD1 no hydrogen 3.238 N/A SER 4.A OG ASP 2.A OD1 no hydrogen 2.685 N/A GLN 6.A NE2 ALA 34.A O no hydrogen 2.928 N/A LYS 7.A N LEU 3.A O no hydrogen 2.986 N/A ARG 8.A N SER 4.A O no hydrogen 3.230 N/A ARG 8.A N ALA 5.A O no hydrogen 3.022 N/A LEU 9.A N ALA 5.A O no hydrogen 3.185 N/A ALA 10.A N GLN 6.A O no hydrogen 2.630 N/A ALA 11.A N LYS 7.A O no hydrogen 3.347 N/A ASP 12.A N LEU 9.A O no hydrogen 3.135 N/A VAL 13.A N LEU 9.A O no hydrogen 3.024 N/A LEU 14.A N ALA 10.A O no hydrogen 2.779 N/A VAL 16.A N ALA 11.A O no hydrogen 2.971 N/A ARG 20.A N GLY 17.A O no hydrogen 2.721 N/A ARG 20.A NE LYS 52.A O no hydrogen 2.858 N/A ARG 20.A NH2 LYS 52.A O no hydrogen 3.367 N/A VAL 21.A N LYS 18.A O no hydrogen 3.247 N/A TRP 22.A N GLN 50.A O no hydrogen 2.803 N/A ASN 24.A N ALA 48.A O no hydrogen 3.091 N/A GLU 26.A N ASN 24.A OD1 no hydrogen 3.082 N/A ARG 27.A N ASN 24.A O no hydrogen 2.998 N/A ARG 27.A NE ASP 30.A OD2 no hydrogen 3.213 N/A ARG 27.A NH1 GLU 46.A OE1 no hydrogen 2.738 N/A ILE 31.A N ARG 27.A O no hydrogen 3.031 N/A ALA 32.A N GLN 28.A O no hydrogen 2.729 N/A ASP 33.A N GLY 29.A O no hydrogen 3.419 N/A ALA 34.A N ILE 31.A O no hydrogen 3.000 N/A ILE 35.A N ASP 39.A OD2 no hydrogen 2.993 N/A THR 36.A N ASP 39.A OD2 no hydrogen 3.253 N/A ARG 37.A NH1 ASP 12.A OD1 no hydrogen 2.784 N/A ARG 37.A NH2 ASP 12.A OD1 no hydrogen 3.163 N/A ASP 39.A N THR 36.A OG1 no hydrogen 3.424 N/A VAL 40.A N THR 36.A O no hydrogen 3.215 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 2.956 N/A LEU 43.A N ASP 39.A O no hydrogen 3.168 N/A VAL 44.A N VAL 40.A O no hydrogen 2.725 N/A ASP 45.A N ARG 41.A O no hydrogen 2.844 N/A GLU 46.A N GLU 42.A O no hydrogen 2.976 N/A GLY 47.A N VAL 44.A O no hydrogen 3.134 N/A ALA 48.A N LEU 43.A O no hydrogen 2.973 N/A ILE 49.A N LEU 43.A O no hydrogen 3.381 N/A GLN 50.A N TRP 22.A O no hydrogen 3.134 N/A LYS 52.A N ARG 20.A O no hydrogen 2.868 N/A ARG 61.A NH1 SER 58.A O no hydrogen 3.455 N/A ARG 63.A N ARG 59.A O no hydrogen 2.917 N/A GLU 64.A N GLY 60.A O no hydrogen 3.362 N/A ARG 65.A N ARG 61.A O no hydrogen 3.338 N/A GLN 66.A N ALA 62.A O no hydrogen 2.855 N/A LYS 67.A N ARG 63.A O no hydrogen 3.047 N/A LYS 68.A N GLU 64.A O no hydrogen 3.259 N/A ARG 69.A N ARG 65.A O no hydrogen 2.935 N/A ALA 70.A N GLN 66.A O no hydrogen 3.062 N/A TYR 71.A N LYS 67.A O no hydrogen 2.765 N/A GLY 72.A N ARG 69.A O no hydrogen 3.276 N/A HIS 73.A N LYS 68.A O no hydrogen 2.619 N/A LYS 75.A NZ ARG 69.A O no hydrogen 3.475 N/A SER 79.A N GLY 76.A O no hydrogen 2.952 N/A ARG 80.A NE LYS 75.A O no hydrogen 3.086 N/A ARG 80.A NH2 LYS 75.A O no hydrogen 2.819 N/A ALA 86.A N LYS 83.A O no hydrogen 3.184 N/A ARG 87.A N LYS 83.A O no hydrogen 3.141 N/A ARG 87.A N ALA 84.A O no hydrogen 2.603 N/A GLN 88.A N ALA 84.A O no hydrogen 3.158 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 3.154 N/A ASP 93.A N ASN 89.A O no hydrogen 2.960 N/A TRP 94.A N SER 90.A O no hydrogen 2.882 N/A GLU 95.A N LYS 91.A O no hydrogen 2.798 N/A SER 96.A N GLU 92.A O no hydrogen 2.764 N/A ARG 97.A N ASP 93.A O no hydrogen 2.851 N/A ARG 97.A NE ASP 93.A OD2 no hydrogen 2.880 N/A ARG 97.A NH2 ASP 93.A OD2 no hydrogen 3.093 N/A ILE 98.A N TRP 94.A O no hydrogen 2.868 N/A ARG 99.A N GLU 95.A O no hydrogen 3.109 N/A ALA 100.A N SER 96.A O no hydrogen 3.240 N/A GLN 101.A N ARG 97.A O no hydrogen 2.949 N/A GLN 101.A NE2 PHE 131.A O no hydrogen 2.659 N/A ARG 102.A N ILE 98.A O no hydrogen 3.120 N/A THR 103.A N ARG 99.A O no hydrogen 2.672 N/A THR 103.A OG1 ARG 99.A O no hydrogen 2.830 N/A LEU 105.A N GLN 101.A O no hydrogen 3.059 N/A ARG 106.A N ARG 102.A O no hydrogen 3.106 N/A GLU 107.A N THR 103.A O no hydrogen 3.290 N/A LEU 108.A N LYS 104.A O no hydrogen 3.060 N/A ARG 109.A N LEU 105.A O no hydrogen 3.252 N/A ARG 109.A N ARG 106.A O no hydrogen 3.028 N/A ARG 109.A NE ASP 110.A OD1 no hydrogen 3.439 N/A ASP 110.A N ARG 106.A O no hydrogen 2.946 N/A GLY 112.A N ARG 109.A O no hydrogen 3.230 N/A THR 113.A OG1 GLU 111.A OE2 no hydrogen 3.451 N/A LEU 114.A N LEU 108.A O no hydrogen 3.200 N/A GLN 118.A N SER 115.A OG no hydrogen 3.259 N/A TYR 119.A N SER 115.A O no hydrogen 2.833 N/A ARG 120.A N SER 116.A O no hydrogen 2.912 N/A ASP 121.A N SER 117.A O no hydrogen 2.895 N/A LEU 122.A N GLN 118.A O no hydrogen 3.161 N/A TYR 123.A N TYR 119.A O no hydrogen 2.796 N/A ASP 124.A N ARG 120.A O no hydrogen 3.005 N/A LYS 125.A N ASP 121.A O no hydrogen 3.292 N/A LYS 125.A N LEU 122.A O no hydrogen 2.848 N/A LYS 125.A NZ ASP 121.A OD1 no hydrogen 2.910 N/A LYS 125.A NZ ASP 121.A OD2 no hydrogen 3.391 N/A LYS 125.A NZ TYR 140.A OH no hydrogen 2.994 N/A ALA 126.A N LEU 122.A O no hydrogen 2.594 N/A GLY 127.A N TYR 123.A O no hydrogen 2.755 N/A GLY 128.A N LYS 125.A O no hydrogen 2.899 N/A GLY 129.A N ALA 126.A O no hydrogen 2.998 N/A GLU 130.A N LYS 125.A O no hydrogen 3.015 N/A ASP 132.A N ASP 136.A OD2 no hydrogen 3.175 N/A LEU 137.A N SER 133.A O no hydrogen 2.945 N/A GLU 138.A N VAL 134.A O no hydrogen 2.974 N/A ARG 139.A N ALA 135.A O no hydrogen 2.816 N/A TYR 140.A N ASP 136.A O no hydrogen 3.113 N/A TYR 140.A N LEU 137.A O no hydrogen 2.983 N/A ILE 141.A N LEU 137.A O no hydrogen 2.933 N/A ASP 142.A N GLU 138.A O no hydrogen 2.965 N/A