Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5clk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N GLY 114.A O no hydrogen 2.791 N/A HIS 5.A ND1 HIS 3.A O no hydrogen 3.063 N/A SER 8.A OG LYS 9.A O no hydrogen 3.406 N/A GLN 12.A NE2 GLU 89.A OE2 no hydrogen 3.469 N/A ALA 16.A N PRO 13.A O no hydrogen 3.232 N/A SER 17.A N HIS 92.A NE2 no hydrogen 3.316 N/A ASP 19.A N SER 17.A OG no hydrogen 3.305 N/A ALA 22.A N ASP 19.A O no hydrogen 3.083 N/A ALA 24.A N ALA 21.A O no hydrogen 2.974 N/A THR 27.A OG1 SER 95.A OG no hydrogen 3.409 N/A GLU 30.A N THR 27.A OG1 no hydrogen 2.844 N/A LYS 31.A N THR 27.A O no hydrogen 3.067 N/A ILE 32.A N PRO 28.A O no hydrogen 2.921 N/A VAL 33.A N ASP 29.A O no hydrogen 2.912 N/A LEU 34.A N GLU 30.A O no hydrogen 3.068 N/A GLU 35.A N LYS 31.A O no hydrogen 3.062 N/A PHE 36.A N ILE 32.A O no hydrogen 2.785 N/A MET 37.A N VAL 33.A O no hydrogen 2.860 N/A ASP 38.A N LEU 34.A O no hydrogen 3.161 N/A ALA 39.A N GLU 35.A O no hydrogen 3.075 N/A LEU 40.A N MET 37.A O no hydrogen 3.027 N/A THR 41.A OG1 ASP 38.A O no hydrogen 3.154 N/A SER 42.A N ALA 39.A O no hydrogen 2.975 N/A SER 42.A OG ALA 39.A O no hydrogen 2.549 N/A ASN 43.A N LEU 40.A O no hydrogen 2.743 N/A ASN 43.A ND2 TYR 85.A O no hydrogen 3.122 N/A ALA 46.A N ASP 44.A OD1 no hydrogen 3.025 N/A LYS 47.A N ASP 44.A OD1 no hydrogen 3.444 N/A LEU 48.A N ASP 44.A O no hydrogen 3.186 N/A ILE 49.A N ALA 45.A O no hydrogen 2.810 N/A TYR 51.A N LEU 48.A O no hydrogen 2.909 N/A TYR 51.A OH GLU 35.A OE2 no hydrogen 3.093 N/A PHE 52.A N ILE 49.A O no hydrogen 3.159 N/A ALA 53.A N ILE 132.A O no hydrogen 3.169 N/A THR 56.A OG1 ILE 132.A O no hydrogen 2.609 N/A TYR 58.A N ALA 66.A O no hydrogen 2.761 N/A GLN 59.A N TRP 135.A O no hydrogen 2.870 N/A GLN 59.A NE2 MET 61.A O no hydrogen 3.513 N/A GLN 59.A NE2 LEU 63.A O no hydrogen 2.967 N/A MET 61.A N ASP 137.A O no hydrogen 3.052 N/A LEU 63.A N ASN 60.A O no hydrogen 2.647 N/A ALA 66.A N TYR 58.A O no hydrogen 2.661 N/A GLY 68.A N THR 56.A O no hydrogen 3.009 N/A ARG 69.A N GLU 54.A O no hydrogen 3.014 N/A ARG 69.A NE ILE 49.A O no hydrogen 3.351 N/A ARG 69.A NH2 ILE 49.A O no hydrogen 2.909 N/A VAL 72.A N GLY 68.A O no hydrogen 2.912 N/A GLU 73.A N ARG 69.A O no hydrogen 3.141 N/A GLN 74.A N ASP 70.A O no hydrogen 3.380 N/A THR 75.A N ALA 71.A O no hydrogen 3.080 N/A THR 75.A OG1 ALA 71.A O no hydrogen 3.316 N/A LEU 76.A N VAL 72.A O no hydrogen 2.807 N/A ALA 77.A N GLU 73.A O no hydrogen 2.840 N/A GLY 78.A N GLN 74.A O no hydrogen 2.771 N/A LEU 79.A N THR 75.A O no hydrogen 2.917 N/A PHE 80.A N LEU 76.A O no hydrogen 2.992 N/A THR 81.A N GLY 78.A O no hydrogen 3.153 N/A THR 81.A OG1 GLY 78.A O no hydrogen 2.420 N/A VAL 82.A N LEU 79.A O no hydrogen 3.256 N/A MET 83.A N LEU 79.A O no hydrogen 3.108 N/A SER 84.A N ARG 109.A O no hydrogen 2.974 N/A TYR 85.A N ASN 43.A OD1 no hydrogen 2.459 N/A ASP 86.A N VAL 107.A O no hydrogen 2.608 N/A ALA 87.A N VAL 107.A O no hydrogen 3.224 N/A GLU 89.A N VAL 105.A O no hydrogen 2.724 N/A PHE 91.A N GLU 103.A O no hydrogen 2.624 N/A HIS 92.A N GLU 103.A O no hydrogen 3.353 N/A HIS 92.A ND1 GLU 103.A OE1 no hydrogen 2.734 N/A ILE 93.A N ALA 22.A O no hydrogen 2.838 N/A GLY 94.A N TYR 101.A O no hydrogen 3.052 N/A SER 95.A OG THR 27.A OG1 no hydrogen 3.409 N/A SER 95.A OG GLU 30.A OE2 no hydrogen 2.131 N/A SER 96.A N LEU 99.A O no hydrogen 2.923 N/A SER 96.A OG ASN 97.A OD1 no hydrogen 2.138 N/A LEU 99.A N SER 96.A O no hydrogen 2.916 N/A VAL 100.A N PHE 125.A O no hydrogen 2.675 N/A TYR 101.A N GLY 94.A O no hydrogen 2.654 N/A THR 102.A N GLY 123.A O no hydrogen 2.835 N/A THR 102.A OG1 GLY 123.A O no hydrogen 3.536 N/A GLU 103.A N HIS 92.A O no hydrogen 2.737 N/A ARG 104.A N VAL 121.A O no hydrogen 2.686 N/A ARG 104.A NE ASP 106.A OD1 no hydrogen 3.149 N/A ARG 104.A NH1 THR 102.A OG1 no hydrogen 3.315 N/A ARG 104.A NH1 ASP 137.A OD1 no hydrogen 2.803 N/A ARG 104.A NH2 ASP 106.A OD1 no hydrogen 3.362 N/A ARG 104.A NH2 ASP 106.A OD2 no hydrogen 2.632 N/A ARG 104.A NH2 ASP 137.A OD2 no hydrogen 3.001 N/A VAL 105.A N GLU 89.A O no hydrogen 2.734 N/A ASP 106.A N VAL 119.A O no hydrogen 2.963 N/A VAL 107.A N ALA 87.A O no hydrogen 2.531 N/A LEU 108.A N TYR 117.A O no hydrogen 2.885 N/A ARG 109.A N SER 84.A O no hydrogen 2.822 N/A ARG 109.A NH1 HIS 5.A O no hydrogen 3.309 N/A ARG 109.A NH1 GLY 114.A O no hydrogen 2.726 N/A ARG 109.A NH2 HIS 5.A O no hydrogen 3.505 N/A ALA 110.A N LYS 115.A O no hydrogen 2.892 N/A LEU 111.A N VAL 82.A O no hydrogen 2.696 N/A THR 113.A OG1 VAL 148.A O no hydrogen 2.559 N/A GLY 114.A N ALA 110.A O no hydrogen 2.794 N/A LYS 115.A N THR 113.A OG1 no hydrogen 3.209 N/A LYS 115.A NZ ASP 149.A OD2 no hydrogen 2.911 N/A SER 116.A OG LEU 108.A O no hydrogen 3.235 N/A TYR 117.A N LEU 108.A O no hydrogen 2.942 N/A ASN 118.A ND2 SER 8.A O no hydrogen 3.073 N/A VAL 119.A N ASP 106.A O no hydrogen 2.715 N/A VAL 121.A N ARG 104.A O no hydrogen 3.147 N/A LEU 122.A N TYR 138.A O no hydrogen 3.157 N/A GLY 123.A N THR 102.A O no hydrogen 2.885 N/A VAL 124.A N ARG 136.A O no hydrogen 2.909 N/A PHE 125.A N VAL 100.A O no hydrogen 2.634 N/A GLN 126.A N GLY 134.A O no hydrogen 2.915 N/A LEU 127.A N GLY 98.A O no hydrogen 3.077 N/A THR 128.A N LYS 131.A O no hydrogen 2.875 N/A THR 128.A OG1 LEU 127.A O no hydrogen 2.701 N/A LYS 131.A N THR 128.A O no hydrogen 3.280 N/A LYS 131.A NZ GLU 50.A O no hydrogen 3.040 N/A ILE 132.A N TYR 51.A O no hydrogen 2.910 N/A THR 133.A N GLN 126.A O no hydrogen 2.537 N/A THR 133.A OG1 GLN 126.A O no hydrogen 3.290 N/A GLY 134.A N GLN 126.A O no hydrogen 3.380 N/A TRP 135.A N MET 57.A O no hydrogen 3.140 N/A TRP 135.A NE1 ASP 137.A OD1 no hydrogen 3.036 N/A ARG 136.A N VAL 124.A O no hydrogen 3.110 N/A ARG 136.A NH1 GLN 126.A OE1 no hydrogen 3.154 N/A ARG 136.A NH2 GLN 126.A OE1 no hydrogen 3.263 N/A ASP 137.A N GLN 59.A O no hydrogen 3.022 N/A TYR 138.A N LEU 122.A O no hydrogen 3.107 N/A GLU 143.A N ASP 140.A OD2 no hydrogen 3.288 N/A GLU 145.A N LEU 141.A O no hydrogen 3.005 N/A GLU 146.A N ARG 142.A O no hydrogen 2.903 N/A ALA 147.A N GLU 143.A O no hydrogen 3.198 N/A VAL 148.A N PHE 144.A O no hydrogen 3.194 N/A VAL 148.A N GLU 145.A O no hydrogen 3.230 N/A ASP 149.A N GLU 146.A O no hydrogen 3.480 N/A LEU 150.A N GLU 145.A O no hydrogen 2.969 N/A LEU 152.A N GLU 145.A OE2 no hydrogen 2.953 N/A ARG 153.A N GLU 145.A OE2 no hydrogen 3.059 N/A