Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jss_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLN 2.A OE1 no hydrogen 3.213 N/A ASN 7.A N HIS 5.A ND1 no hydrogen 3.114 N/A ILE 9.A N HIS 5.A O no hydrogen 3.343 N/A ARG 10.A N ASN 7.A O no hydrogen 3.266 N/A ARG 10.A NE LEU 177.A O no hydrogen 3.157 N/A ARG 10.A NE ALA 179.A O no hydrogen 2.890 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 3.487 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.821 N/A ARG 10.A NH2 THR 176.A O no hydrogen 3.013 N/A ILE 13.A N ARG 10.A O no hydrogen 3.400 N/A VAL 14.A N ARG 10.A O no hydrogen 3.354 N/A LYS 15.A N ARG 10.A O no hydrogen 3.153 N/A LYS 15.A NZ PRO 6.A O no hydrogen 3.151 N/A SER 19.A OG ASN 18.A OD1 no hydrogen 2.637 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 2.900 N/A THR 20.A N ILE 56.A O no hydrogen 3.298 N/A THR 20.A OG1 GLU 57.A OE1 no hydrogen 2.958 N/A THR 25.A N ASN 24.A OD1 no hydrogen 3.050 N/A GLU 27.A N ASN 24.A O no hydrogen 2.911 N/A ASN 31.A N GLU 27.A O no hydrogen 3.067 N/A LEU 32.A N PHE 28.A O no hydrogen 3.347 N/A ASP 33.A N ALA 29.A O no hydrogen 3.131 N/A SER 34.A N ASP 30.A O no hydrogen 2.665 N/A SER 34.A OG ASP 30.A O no hydrogen 3.049 N/A SER 34.A OG ASN 31.A O no hydrogen 3.067 N/A ASP 35.A N ASN 31.A O no hydrogen 2.922 N/A PHE 36.A N LEU 32.A O no hydrogen 3.133 N/A LYS 37.A N ASP 33.A O no hydrogen 3.355 N/A VAL 38.A N SER 34.A O no hydrogen 3.214 N/A ARG 39.A N ASP 35.A O no hydrogen 3.080 N/A ARG 39.A NE ASP 35.A OD1 no hydrogen 3.225 N/A ARG 39.A NE ASP 35.A OD2 no hydrogen 3.017 N/A ARG 39.A NH1 ILE 54.A O no hydrogen 2.918 N/A ARG 39.A NH2 ILE 54.A O no hydrogen 2.747 N/A GLN 40.A N PHE 36.A O no hydrogen 2.924 N/A TYR 41.A N LYS 37.A O no hydrogen 2.730 N/A LEU 42.A N VAL 38.A O no hydrogen 3.049 N/A THR 43.A N ARG 39.A O no hydrogen 3.229 N/A THR 43.A OG1 ARG 39.A O no hydrogen 2.464 N/A THR 43.A OG1 GLN 40.A O no hydrogen 3.391 N/A LYS 44.A N TYR 41.A O no hydrogen 3.032 N/A LYS 44.A NZ LYS 44.A O no hydrogen 2.686 N/A LEU 46.A N LEU 42.A O no hydrogen 2.661 N/A SER 50.A OG ALA 49.A O no hydrogen 2.548 N/A SER 52.A N HIS 68.A O no hydrogen 2.452 N/A SER 52.A OG ASP 111.A OD1 no hydrogen 2.884 N/A SER 52.A OG ASP 111.A OD2 no hydrogen 3.310 N/A ARG 53.A NH2 HIS 68.A NE2 no hydrogen 3.363 N/A VAL 55.A N THR 66.A O no hydrogen 2.825 N/A ILE 56.A N ASN 18.A O no hydrogen 3.115 N/A GLU 57.A N ARG 64.A O no hydrogen 2.788 N/A ARG 58.A NH1 ASN 31.A O no hydrogen 3.309 N/A ARG 58.A NH2 ASN 31.A O no hydrogen 2.655 N/A SER 62.A N PRO 59.A O no hydrogen 3.119 N/A SER 62.A OG ALA 60.A O no hydrogen 3.312 N/A ARG 64.A N GLU 57.A O no hydrogen 2.444 N/A VAL 65.A N GLN 99.A O no hydrogen 3.022 N/A THR 66.A N VAL 55.A O no hydrogen 2.660 N/A THR 66.A OG1 ASN 101.A OD1 no hydrogen 3.167 N/A ILE 67.A N ASN 101.A O no hydrogen 3.289 N/A HIS 68.A N ARG 53.A O no hydrogen 3.131 N/A THR 69.A OG1 ALA 49.A O no hydrogen 3.368 N/A THR 69.A OG1 SER 50.A O no hydrogen 2.954 N/A ALA 70.A N SER 50.A O no hydrogen 3.027 N/A ARG 71.A N SER 50.A OG no hydrogen 3.289 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.231 N/A ILE 74.A N ARG 71.A O no hydrogen 3.270 N/A VAL 75.A N PRO 72.A O no hydrogen 3.113 N/A ILE 76.A N PRO 72.A O no hydrogen 2.919 N/A GLY 77.A N GLY 73.A O no hydrogen 2.979 N/A LYS 78.A N ASP 82.A OD2 no hydrogen 2.434 N/A GLU 81.A N LYS 78.A O no hydrogen 3.144 N/A GLU 84.A N GLY 80.A O no hydrogen 3.259 N/A LYS 85.A N ASP 82.A O no hydrogen 3.189 N/A LYS 85.A NZ ASP 82.A O no hydrogen 2.859 N/A ARG 87.A N VAL 83.A O no hydrogen 2.805 N/A ARG 87.A NE ALA 98.A O no hydrogen 2.581 N/A ARG 87.A NH2 ALA 98.A O no hydrogen 2.978 N/A LYS 88.A N GLU 84.A O no hydrogen 2.943 N/A VAL 89.A N LYS 85.A O no hydrogen 3.134 N/A VAL 90.A N LEU 86.A O no hydrogen 2.893 N/A ALA 91.A N ARG 87.A O no hydrogen 3.383 N/A ASP 92.A N VAL 89.A O no hydrogen 3.109 N/A ILE 93.A N VAL 89.A O no hydrogen 3.260 N/A ALA 94.A N VAL 90.A O no hydrogen 3.239 N/A GLY 95.A N ASP 92.A O no hydrogen 3.192 N/A GLN 99.A N ILE 63.A O no hydrogen 2.795 N/A GLN 99.A NE2 PRO 97.A O no hydrogen 3.620 N/A ASN 101.A N VAL 65.A O no hydrogen 2.952 N/A ALA 103.A N ILE 67.A O no hydrogen 2.959 N/A VAL 105.A N THR 69.A O no hydrogen 2.497 N/A LEU 110.A N LYS 107.A O no hydrogen 3.132 N/A ASP 111.A N PRO 108.A O no hydrogen 3.068 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 2.718 N/A LYS 113.A NZ SER 52.A O no hydrogen 2.668 N/A LEU 114.A N ASP 111.A OD1 no hydrogen 3.237 N/A VAL 115.A N ASP 111.A O no hydrogen 2.736 N/A ALA 116.A N ALA 112.A O no hydrogen 2.759 N/A ASP 117.A N LYS 113.A O no hydrogen 3.488 N/A SER 118.A N LEU 114.A O no hydrogen 3.152 N/A SER 118.A N VAL 115.A O no hydrogen 3.196 N/A SER 118.A OG VAL 115.A O no hydrogen 2.474 N/A ILE 119.A N VAL 115.A O no hydrogen 3.247 N/A ILE 119.A N ALA 116.A O no hydrogen 3.129 N/A THR 120.A N ALA 116.A O no hydrogen 3.215 N/A THR 120.A OG1 ASP 117.A O no hydrogen 2.430 N/A THR 120.A OG1 GLU 124.A OE2 no hydrogen 3.003 N/A SER 121.A N ASP 117.A O no hydrogen 2.892 N/A SER 121.A OG SER 118.A O no hydrogen 2.305 N/A GLN 122.A N ILE 119.A O no hydrogen 3.160 N/A LEU 123.A N ILE 119.A O no hydrogen 3.077 N/A GLU 124.A N SER 121.A O no hydrogen 3.263 N/A ARG 125.A N GLN 122.A O no hydrogen 2.918 N/A MET 133.A N PHE 129.A O no hydrogen 2.869 N/A LYS 134.A N ARG 130.A O no hydrogen 3.271 N/A ARG 135.A N ARG 131.A O no hydrogen 3.205 N/A VAL 137.A N LYS 134.A O no hydrogen 3.115 N/A GLN 138.A N LYS 134.A O no hydrogen 3.439 N/A ASN 139.A N ARG 135.A O no hydrogen 3.295 N/A ASN 139.A ND2 GLU 109.A OE1 no hydrogen 3.391 N/A ALA 140.A N ALA 136.A O no hydrogen 3.115 N/A MET 141.A N VAL 137.A O no hydrogen 2.838 N/A ARG 142.A N GLN 138.A O no hydrogen 2.868 N/A LEU 143.A N ALA 140.A O no hydrogen 3.179 N/A ALA 145.A N ALA 140.A O no hydrogen 3.100 N/A LYS 146.A N PHE 202.A O no hydrogen 3.387 N/A LYS 146.A NZ LYS 203.A O no hydrogen 2.929 N/A GLY 147.A N PHE 202.A O no hydrogen 3.409 N/A ILE 148.A N GLU 169.A O no hydrogen 3.270 N/A LYS 149.A N TRP 200.A O no hydrogen 2.611 N/A VAL 150.A N TYR 167.A O no hydrogen 3.150 N/A GLU 151.A N LYS 198.A O no hydrogen 2.644 N/A VAL 152.A N GLU 165.A O no hydrogen 3.119 N/A SER 153.A N GLY 196.A O no hydrogen 2.677 N/A SER 153.A OG GLY 196.A O no hydrogen 2.896 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 2.973 N/A ALA 159.A N ARG 155.A O no hydrogen 3.233 N/A ARG 163.A N GLY 154.A O no hydrogen 3.131 N/A TYR 167.A N VAL 150.A O no hydrogen 3.051 N/A GLU 169.A N ILE 148.A O no hydrogen 3.114 N/A ARG 171.A N LYS 146.A O no hydrogen 3.300 N/A ALA 179.A N THR 176.A O no hydrogen 3.158 N/A ASP 180.A N GLY 204.A O no hydrogen 2.984 N/A ASP 182.A N ILE 201.A O no hydrogen 2.623 N/A ASN 184.A N VAL 199.A O no hydrogen 3.209 N/A SER 186.A N VAL 197.A O no hydrogen 2.827 N/A SER 186.A OG THR 185.A O no hydrogen 2.708 N/A ALA 188.A N ILE 195.A O no hydrogen 3.057 N/A THR 190.A N GLY 193.A O no hydrogen 3.121 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.007 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.360 N/A GLY 193.A N THR 190.A OG1 no hydrogen 3.364 N/A ILE 195.A N ALA 188.A O no hydrogen 3.021 N/A VAL 197.A N SER 186.A O no hydrogen 2.858 N/A LYS 198.A N GLU 151.A O no hydrogen 2.915 N/A VAL 199.A N ASN 184.A O no hydrogen 2.959 N/A TRP 200.A N LYS 149.A O no hydrogen 2.540 N/A ILE 201.A N ASP 182.A O no hydrogen 2.621 N/A PHE 202.A N GLY 147.A O no hydrogen 2.529 N/A LYS 203.A NZ LEU 110.A O no hydrogen 3.369 N/A LYS 203.A NZ ASP 182.A OD1 no hydrogen 3.422 N/A GLY 204.A N ASP 180.A O no hydrogen 3.088 N/A