Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nd2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N THR 7.A O no hydrogen 3.112 N/A SER 10.A OG THR 7.A O no hydrogen 2.784 N/A GLN 12.A N GLY 9.A O no hydrogen 3.105 N/A ASP 17.A N MET 14.A O no hydrogen 2.901 N/A TYR 28.A N LEU 25.A O no hydrogen 3.323 N/A LYS 41.A N GLU 45.A OE2 no hydrogen 2.739 N/A LYS 41.A NZ GLU 39.A OE2 no hydrogen 2.861 N/A ASN 42.A N GLU 45.A OE2 no hydrogen 2.883 N/A ILE 44.A N ASN 42.A OD1 no hydrogen 2.896 N/A GLU 45.A N ASN 42.A O no hydrogen 2.985 N/A MET 46.A N LEU 43.A O no hydrogen 2.875 N/A CYS 47.A N LEU 43.A O no hydrogen 3.174 N/A CYS 47.A N ILE 44.A O no hydrogen 3.022 N/A CYS 47.A SG LEU 43.A O no hydrogen 3.590 N/A GLN 48.A N ILE 44.A O no hydrogen 3.136 N/A THR 51.A N VAL 213.A O no hydrogen 3.356 N/A ILE 53.A N CYS 211.A O no hydrogen 2.810 N/A ASN 56.A N MET 67.A O no hydrogen 2.820 N/A ASN 56.A ND2 SER 66.A O no hydrogen 3.414 N/A ASN 56.A ND2 THR 69.A O no hydrogen 2.971 N/A SER 57.A OG PRO 54.A O no hydrogen 2.752 N/A THR 58.A OG1 SER 60.A OG no hydrogen 3.388 N/A SER 60.A OG THR 58.A OG1 no hydrogen 3.388 N/A ASN 61.A N THR 58.A O no hydrogen 2.961 N/A ASN 61.A ND2 ASN 56.A O no hydrogen 3.202 N/A ILE 62.A N THR 58.A O no hydrogen 3.068 N/A SER 66.A N ASN 64.A OD1 no hydrogen 3.310 N/A SER 66.A OG ASN 61.A OD1 no hydrogen 2.963 N/A MET 67.A N ASN 64.A O no hydrogen 2.999 N/A TYR 68.A N VAL 65.A O no hydrogen 2.914 N/A THR 69.A N SER 66.A O no hydrogen 3.273 N/A THR 69.A OG1 SER 66.A O no hydrogen 3.353 N/A THR 69.A OG1 GLU 208.A OE1 no hydrogen 3.341 N/A VAL 70.A N MET 209.A O no hydrogen 3.073 N/A THR 71.A OG1 GLU 208.A OE1 no hydrogen 2.906 N/A THR 71.A OG1 GLU 208.A OE2 no hydrogen 3.037 N/A LEU 72.A N ALA 207.A O no hydrogen 2.790 N/A SER 73.A N TYR 193.A OH no hydrogen 3.056 N/A GLN 75.A N ASN 196.A OD1 no hydrogen 2.893 N/A GLN 75.A NE2 SER 73.A O no hydrogen 2.937 N/A ILE 82.A N CYS 191.A O no hydrogen 2.689 N/A ILE 85.A N ILE 189.A O no hydrogen 3.147 N/A VAL 87.A N GLY 187.A O no hydrogen 2.908 N/A SER 91.A N ASP 88.A O no hydrogen 2.957 N/A SER 91.A OG ASP 88.A O no hydrogen 2.777 N/A ALA 95.A N SER 91.A O no hydrogen 2.620 N/A THR 97.A N LEU 94.A O no hydrogen 2.973 N/A THR 97.A OG1 LEU 94.A O no hydrogen 2.711 N/A LEU 98.A N THR 51.A OG1 no hydrogen 3.137 N/A GLY 100.A N THR 97.A OG1 no hydrogen 3.140 N/A GLU 101.A N THR 97.A O no hydrogen 2.785 N/A ILE 102.A N LEU 98.A O no hydrogen 2.976 N/A ALA 103.A N ILE 99.A O no hydrogen 2.882 N/A SER 104.A N GLY 100.A O no hydrogen 3.041 N/A SER 104.A N GLU 101.A O no hydrogen 3.190 N/A SER 104.A OG GLY 100.A O no hydrogen 2.844 N/A TYR 105.A N ILE 102.A O no hydrogen 2.898 N/A PHE 106.A N ALA 103.A O no hydrogen 3.122 N/A THR 107.A N ARG 222.A O no hydrogen 2.983 N/A THR 107.A N MET 223.A O no hydrogen 2.831 N/A THR 107.A OG1 MET 223.A O no hydrogen 2.857 N/A HIS 108.A N ARG 222.A O no hydrogen 2.957 N/A TRP 109.A N ARG 176.A O no hydrogen 2.897 N/A THR 110.A N CYS 220.A O no hydrogen 3.012 N/A THR 110.A OG1 GLN 174.A O no hydrogen 2.701 N/A SER 112.A N ASP 218.A OD1 no hydrogen 2.904 N/A SER 112.A OG ASP 218.A OD1 no hydrogen 3.477 N/A SER 112.A OG ASP 218.A OD2 no hydrogen 2.925 N/A LEU 113.A N VAL 167.A O no hydrogen 2.991 N/A ARG 114.A N SER 214.A O no hydrogen 2.777 N/A ARG 114.A NE SER 214.A OG no hydrogen 3.231 N/A PHE 115.A N LEU 165.A O no hydrogen 2.903 N/A SER 116.A N PHE 212.A O no hydrogen 2.991 N/A SER 116.A OG SER 164.A OG no hydrogen 2.726 N/A PHE 117.A N VAL 163.A O no hydrogen 2.873 N/A MET 118.A N LEU 210.A O no hydrogen 2.984 N/A PHE 119.A N SER 161.A O no hydrogen 3.021 N/A CYS 120.A N GLU 208.A O no hydrogen 2.867 N/A CYS 120.A SG MET 118.A O no hydrogen 3.604 N/A THR 122.A OG1 THR 125.A OG1 no hydrogen 2.770 N/A ASN 124.A N THR 122.A OG1 no hydrogen 2.996 N/A ASN 124.A ND2 ASN 124.A O no hydrogen 3.137 N/A THR 125.A N THR 122.A O no hydrogen 3.056 N/A THR 125.A OG1 THR 122.A O no hydrogen 3.458 N/A THR 125.A OG1 THR 122.A OG1 no hydrogen 2.770 N/A THR 126.A N VAL 198.A O no hydrogen 2.926 N/A LYS 128.A NZ ASP 156.A OD1 no hydrogen 2.731 N/A VAL 129.A N TRP 155.A O no hydrogen 2.930 N/A LEU 130.A N TRP 192.A O no hydrogen 2.750 N/A LEU 131.A N VAL 153.A O no hydrogen 2.899 N/A ALA 132.A N THR 190.A O no hydrogen 2.856 N/A TYR 133.A N THR 151.A O no hydrogen 2.571 N/A TYR 133.A OH ALA 186.A O no hydrogen 2.710 N/A THR 134.A N TYR 188.A O no hydrogen 2.763 N/A LYS 140.A NZ GLU 81.A OE2 no hydrogen 2.933 N/A LYS 140.A NZ PRO 141.A O no hydrogen 3.271 N/A ARG 142.A N GLU 146.A OE1 no hydrogen 3.308 N/A ARG 144.A NH1 TYR 193.A O no hydrogen 3.048 N/A GLU 146.A N SER 143.A OG no hydrogen 3.204 N/A ALA 147.A N SER 143.A O no hydrogen 2.980 N/A MET 148.A N ARG 144.A O no hydrogen 2.877 N/A GLY 150.A N ALA 147.A O no hydrogen 3.026 N/A THR 151.A N TYR 133.A O no hydrogen 3.120 N/A HIS 152.A ND1 GLY 150.A O no hydrogen 3.033 N/A VAL 153.A N LEU 131.A O no hydrogen 2.841 N/A TRP 155.A N VAL 129.A O no hydrogen 2.737 N/A VAL 157.A N LEU 127.A O no hydrogen 2.927 N/A SER 161.A OG THR 162.A OG1 no hydrogen 3.184 N/A THR 162.A OG1 SER 161.A OG no hydrogen 3.184 N/A VAL 163.A N PHE 117.A O no hydrogen 2.993 N/A SER 164.A OG SER 116.A OG no hydrogen 2.726 N/A LEU 165.A N PHE 115.A O no hydrogen 2.710 N/A VAL 167.A N LEU 113.A O no hydrogen 2.751 N/A TRP 169.A N SER 112.A OG no hydrogen 3.172 N/A SER 171.A OG SER 173.A O no hydrogen 2.732 N/A SER 173.A OG TYR 175.A O no hydrogen 2.720 N/A GLN 174.A NE2 THR 110.A OG1 no hydrogen 3.382 N/A ARG 176.A N TRP 109.A O no hydrogen 2.931 N/A ARG 176.A NH2 ILE 170.A O no hydrogen 2.857 N/A PHE 177.A N SER 184.A OG no hydrogen 3.228 N/A THR 178.A N THR 107.A O no hydrogen 2.951 N/A THR 178.A OG1 PHE 106.A O no hydrogen 2.643 N/A THR 178.A OG1 THR 107.A O no hydrogen 3.367 N/A SER 184.A N ASP 181.A O no hydrogen 3.099 N/A SER 184.A OG ASP 181.A OD2 no hydrogen 3.170 N/A SER 185.A N THR 182.A O no hydrogen 2.833 N/A SER 185.A OG THR 182.A O no hydrogen 2.850 N/A ALA 186.A N ASP 88.A OD1 no hydrogen 2.705 N/A TYR 188.A N THR 134.A O no hydrogen 3.142 N/A ILE 189.A N ILE 85.A O no hydrogen 3.039 N/A THR 190.A N ALA 132.A O no hydrogen 2.868 N/A CYS 191.A N PHE 83.A O no hydrogen 3.016 N/A TRP 192.A N LEU 130.A O no hydrogen 2.920 N/A TRP 192.A NE1 THR 190.A OG1 no hydrogen 2.821 N/A TYR 193.A N GLU 80.A O no hydrogen 3.064 N/A GLN 194.A N LYS 128.A O no hydrogen 2.900 N/A THR 195.A N LYS 128.A O no hydrogen 3.353 N/A VAL 198.A N THR 126.A O no hydrogen 3.023 N/A THR 203.A OG1 PRO 200.A O no hydrogen 3.416 N/A THR 203.A OG1 PRO 201.A O no hydrogen 3.188 N/A ALA 207.A N LEU 72.A O no hydrogen 3.009 N/A LEU 210.A N MET 118.A O no hydrogen 2.994 N/A PHE 212.A N SER 116.A O no hydrogen 2.747 N/A VAL 213.A N THR 51.A O no hydrogen 3.139 N/A SER 214.A N ARG 114.A O no hydrogen 3.013 N/A SER 214.A OG ASP 50.A OD1 no hydrogen 2.668 N/A GLY 215.A N CYS 47.A O no hydrogen 2.843 N/A CYS 216.A N SER 112.A O no hydrogen 2.954 N/A PHE 219.A N CYS 216.A O no hydrogen 3.024 N/A CYS 220.A N THR 110.A O no hydrogen 3.090 N/A CYS 220.A SG LEU 221.A O no hydrogen 3.776 N/A ARG 222.A N HIS 108.A O no hydrogen 2.938 N/A ARG 222.A NE HIS 108.A ND1 no hydrogen 3.153 N/A ARG 222.A NH2 HIS 108.A ND1 no hydrogen 3.022 N/A ARG 225.A N TYR 105.A O no hydrogen 2.786 N/A ARG 225.A NE PHE 106.A O no hydrogen 2.916 N/A ARG 225.A NH1 ASP 226.A O no hydrogen 3.085 N/A ARG 225.A NH1 ASP 228.A OD1 no hydrogen 3.454 N/A ARG 225.A NH2 THR 178.A OG1 no hydrogen 3.205 N/A LEU 229.A N THR 227.A OG1 no hydrogen 3.022 N/A GLN 232.A NE2 GLY 234.A O no hydrogen 2.935 N/A