Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_LP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A OG SER 8.A O no hydrogen 2.942 N/A ARG 15.A NH1 HIS 17.A O no hydrogen 2.867 N/A ARG 15.A NH1 ILE 52.A O no hydrogen 2.789 N/A SER 20.A N THR 18.A OG1 no hydrogen 3.303 N/A ASN 22.A N SER 20.A OG no hydrogen 3.252 N/A TYR 24.A N ASN 22.A OD1 no hydrogen 3.030 N/A LYS 26.A N ASN 22.A O no hydrogen 3.370 N/A LEU 27.A N PRO 23.A O no hydrogen 3.235 N/A LEU 28.A N TYR 24.A O no hydrogen 3.214 N/A ILE 29.A N ILE 25.A O no hydrogen 2.922 N/A LYS 30.A N LYS 26.A O no hydrogen 3.040 N/A LEU 31.A N LEU 27.A O no hydrogen 3.009 N/A TYR 32.A N LEU 28.A O no hydrogen 2.954 N/A TYR 32.A OH PHE 129.A O no hydrogen 3.356 N/A LYS 33.A N ILE 29.A O no hydrogen 2.844 N/A LEU 35.A N LEU 31.A O no hydrogen 3.177 N/A ALA 36.A N TYR 32.A O no hydrogen 2.978 N/A LYS 37.A N LYS 33.A O no hydrogen 3.285 N/A THR 39.A OG1 LEU 35.A O no hydrogen 2.310 N/A SER 41.A OG THR 138.A O no hydrogen 3.088 N/A ASN 44.A N SER 41.A OG no hydrogen 3.223 N/A ASN 44.A ND2 THR 39.A OG1 no hydrogen 3.097 N/A ASN 44.A ND2 PRO 137.A O no hydrogen 2.845 N/A LYS 45.A NZ THR 39.A O no hydrogen 3.460 N/A VAL 46.A N GLY 42.A O no hydrogen 3.335 N/A VAL 47.A N PHE 43.A O no hydrogen 2.947 N/A TYR 48.A N ASN 44.A O no hydrogen 3.009 N/A GLN 49.A N LYS 45.A O no hydrogen 3.121 N/A ARG 50.A N VAL 46.A O no hydrogen 3.160 N/A LEU 51.A N VAL 47.A O no hydrogen 3.064 N/A LYS 53.A N ARG 50.A O no hydrogen 3.211 N/A SER 54.A OG ASN 57.A OD1 no hydrogen 2.973 N/A ASN 57.A N SER 54.A O no hydrogen 3.206 N/A ARG 58.A N SER 54.A O no hydrogen 3.032 N/A ARG 58.A NE LYS 53.A O no hydrogen 3.248 N/A ILE 61.A N ASP 91.A O no hydrogen 2.865 N/A SER 62.A OG SER 64.A OG no hydrogen 3.190 N/A LEU 63.A N LEU 93.A O no hydrogen 2.762 N/A SER 64.A OG SER 62.A OG no hydrogen 3.190 N/A SER 64.A OG ASP 95.A OD2 no hydrogen 2.478 N/A ARG 65.A N SER 62.A OG no hydrogen 3.384 N/A ILE 66.A N SER 62.A O no hydrogen 3.392 N/A ALA 67.A N LEU 63.A O no hydrogen 3.131 N/A VAL 68.A N SER 64.A O no hydrogen 2.954 N/A VAL 69.A N ARG 65.A O no hydrogen 3.052 N/A MET 70.A N ILE 66.A O no hydrogen 3.019 N/A LYS 71.A N ALA 67.A O no hydrogen 3.191 N/A LYS 71.A N VAL 68.A O no hydrogen 3.224 N/A ARG 72.A N VAL 68.A O no hydrogen 3.214 N/A LYS 73.A N VAL 69.A O no hydrogen 3.356 N/A ALA 74.A N MET 70.A O no hydrogen 2.695 N/A VAL 75.A N LYS 71.A O no hydrogen 3.095 N/A THR 77.A OG1 LYS 73.A O no hydrogen 2.246 N/A ILE 85.A N ASN 141.A O no hydrogen 3.425 N/A ALA 86.A N ARG 105.A O no hydrogen 2.897 N/A VAL 87.A N TYR 143.A O no hydrogen 2.760 N/A VAL 88.A N CYS 107.A O no hydrogen 2.872 N/A VAL 92.A N ARG 110.A O no hydrogen 2.989 N/A LEU 93.A N ILE 61.A O no hydrogen 2.786 N/A ARG 97.A N ASP 95.A OD1 no hydrogen 3.111 N/A ARG 97.A NE ASP 95.A OD1 no hydrogen 2.632 N/A ARG 97.A NH2 ASP 95.A OD1 no hydrogen 3.364 N/A ARG 97.A NH2 ASP 95.A OD2 no hydrogen 2.678 N/A ARG 105.A NH1 GLU 125.A OE2 no hydrogen 3.336 N/A VAL 106.A N GLU 125.A O no hydrogen 3.154 N/A CYS 107.A N ALA 86.A O no hydrogen 2.661 N/A LEU 109.A N GLY 90.A O no hydrogen 3.109 N/A ARG 110.A N GLY 90.A O no hydrogen 3.479 N/A ARG 110.A NE ASP 91.A OD2 no hydrogen 2.910 N/A ARG 110.A NH2 ASP 91.A OD2 no hydrogen 3.311 N/A SER 112.A N VAL 92.A O no hydrogen 3.105 N/A ALA 115.A N SER 112.A OG no hydrogen 3.003 N/A ARG 116.A N SER 112.A O no hydrogen 2.886 N/A GLN 117.A N LYS 113.A O no hydrogen 3.111 N/A SER 118.A N SER 114.A O no hydrogen 2.789 N/A SER 118.A OG ASP 94.A OD1 no hydrogen 3.089 N/A SER 118.A OG ASP 94.A OD2 no hydrogen 3.360 N/A SER 118.A OG SER 114.A O no hydrogen 2.726 N/A ILE 119.A N ALA 115.A O no hydrogen 2.933 N/A VAL 120.A N ARG 116.A O no hydrogen 3.189 N/A ALA 121.A N GLN 117.A O no hydrogen 2.903 N/A ALA 122.A N SER 118.A O no hydrogen 3.318 N/A GLY 123.A N VAL 120.A O no hydrogen 3.009 N/A GLY 124.A N ILE 119.A O no hydrogen 2.946 N/A GLU 125.A N MET 104.A O no hydrogen 3.125 N/A CYS 126.A SG ARG 116.A O no hydrogen 3.872 N/A LEU 127.A N VAL 106.A O no hydrogen 2.583 N/A THR 128.A OG1 GLN 131.A OE1 no hydrogen 3.428 N/A LEU 132.A N THR 128.A O no hydrogen 2.758 N/A ALA 133.A N PHE 129.A O no hydrogen 3.136 N/A MET 134.A N GLN 131.A O no hydrogen 3.244 N/A ILE 135.A N GLN 131.A O no hydrogen 3.263 N/A ILE 135.A N LEU 132.A O no hydrogen 3.158 N/A ALA 136.A N LEU 132.A O no hydrogen 2.560 N/A GLY 139.A N ALA 136.A O no hydrogen 3.103 N/A ASN 141.A ND2 ALA 82.A O no hydrogen 3.631 N/A THR 142.A OG1 GLY 139.A O no hydrogen 2.625 N/A TYR 143.A N ILE 85.A O no hydrogen 2.738 N/A LEU 145.A N VAL 87.A O no hydrogen 2.841 N/A ARG 152.A N LYS 149.A O no hydrogen 3.484 N/A ARG 152.A NH1 SER 56.A O no hydrogen 3.117 N/A ARG 152.A NH2 SER 56.A O no hydrogen 2.544 N/A ARG 156.A N ARG 152.A O no hydrogen 3.149 N/A HIS 157.A N SER 154.A O no hydrogen 3.149 N/A HIS 157.A ND1 GLU 153.A O no hydrogen 2.629 N/A PHE 158.A N VAL 155.A O no hydrogen 3.428 N/A GLY 165.A N LYS 192.A O no hydrogen 2.628 N/A SER 166.A N VAL 163.A O no hydrogen 3.265 N/A SER 166.A OG ALA 160.A O no hydrogen 2.384 N/A SER 166.A OG SER 168.A OG no hydrogen 3.030 N/A HIS 167.A NE2 ALA 193.A O no hydrogen 2.799 N/A SER 168.A OG PHE 158.A O no hydrogen 3.323 N/A SER 168.A OG SER 166.A OG no hydrogen 3.030 N/A LYS 169.A N ARG 156.A O no hydrogen 2.761 N/A ARG 175.A NH1 ARG 175.A O no hydrogen 3.357 N/A THR 179.A OG1 GLY 176.A O no hydrogen 2.477 N/A GLY 182.A N TYR 189.A O no hydrogen 3.054 N/A ARG 184.A N LYS 180.A O no hydrogen 3.256 N/A LYS 190.A NZ ARG 191.A O no hydrogen 2.672 N/A ARG 191.A N GLY 182.A O no hydrogen 2.974 N/A ARG 191.A NE ARG 191.A O no hydrogen 3.088 N/A