Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pjd_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLN 24.A O no hydrogen 2.826 N/A ASP 4.A N THR 22.A O no hydrogen 2.813 N/A GLN 5.A NE2 TYR 85.A O no hydrogen 2.562 N/A MET 9.A N LYS 103.A O no hydrogen 2.823 N/A ALA 11.A N ILE 105.A O no hydrogen 3.193 N/A GLU 13.A N LYS 107.A O no hydrogen 2.861 N/A GLY 14.A N LEU 77.A O no hydrogen 2.648 N/A ALA 15.A N THR 12.A O no hydrogen 3.205 N/A VAL 17.A N LEU 74.A O no hydrogen 3.011 N/A GLN 18.A NE2 ASN 20.A OD1 no hydrogen 2.762 N/A ILE 19.A N LEU 72.A O no hydrogen 2.716 N/A CYS 21.A N SER 70.A O no hydrogen 2.783 N/A THR 22.A N ASP 4.A O no hydrogen 3.007 N/A TYR 23.A N GLY 68.A O no hydrogen 3.141 N/A GLN 24.A N ASN 2.A O no hydrogen 2.780 N/A THR 25.A OG1 GLY 27.A O no hydrogen 2.634 N/A ASN 29.A N VAL 90.A O no hydrogen 2.738 N/A ASN 29.A ND2 ASP 91.A O no hydrogen 2.786 N/A LEU 31.A N ASN 48.A O no hydrogen 2.706 N/A PHE 32.A N ALA 88.A O no hydrogen 2.777 N/A TRP 33.A N SER 46.A O no hydrogen 3.131 N/A TRP 33.A NE1 SER 70.A OG no hydrogen 2.996 N/A TYR 34.A N LEU 86.A O no hydrogen 2.985 N/A GLN 35.A N THR 43.A O no hydrogen 2.698 N/A GLN 35.A NE2 TYR 85.A OH no hydrogen 2.892 N/A GLN 36.A N SER 84.A O no hydrogen 2.844 N/A GLN 36.A NE2 GLU 40.A O no hydrogen 3.153 N/A GLU 40.A N HIS 37.A O no hydrogen 2.814 N/A THR 43.A N GLN 35.A O no hydrogen 2.722 N/A THR 43.A OG1 GLN 35.A O no hydrogen 3.507 N/A LEU 45.A N TRP 33.A O no hydrogen 2.807 N/A SER 46.A N TRP 33.A O no hydrogen 3.235 N/A SER 46.A OG SER 61.A OG no hydrogen 3.147 N/A TYR 47.A OH ASN 29.A O no hydrogen 2.671 N/A ASN 48.A N LEU 31.A O no hydrogen 2.800 N/A ASN 48.A ND2 SER 61.A O no hydrogen 3.329 N/A GLY 52.A N LEU 63.A O no hydrogen 3.141 N/A GLU 54.A N SER 61.A O no hydrogen 2.787 N/A LYS 56.A N PHE 59.A O no hydrogen 2.784 N/A ARG 58.A NH1 LYS 75.A O no hydrogen 2.934 N/A ARG 58.A NH1 ASP 81.A OD2 no hydrogen 2.866 N/A ARG 58.A NH2 ASP 81.A OD1 no hydrogen 2.935 N/A ARG 58.A NH2 ASP 81.A OD2 no hydrogen 3.498 N/A SER 60.A N LEU 73.A O no hydrogen 3.064 N/A SER 61.A N GLU 54.A O no hydrogen 2.897 N/A SER 61.A OG ASN 48.A OD1 no hydrogen 3.037 N/A PHE 62.A N TYR 71.A O no hydrogen 2.915 N/A LEU 63.A N GLY 52.A O no hydrogen 2.889 N/A SER 64.A N TYR 69.A O no hydrogen 2.859 N/A ARG 65.A N ASP 51.A OD1 no hydrogen 2.783 N/A ARG 65.A NE ASP 51.A OD1 no hydrogen 2.971 N/A LYS 67.A N SER 64.A OG no hydrogen 3.224 N/A GLY 68.A N ARG 65.A O no hydrogen 3.291 N/A TYR 69.A N SER 64.A O no hydrogen 3.194 N/A TYR 69.A OH ASN 20.A OD1 no hydrogen 3.230 N/A SER 70.A N CYS 21.A O no hydrogen 2.828 N/A SER 70.A OG PHE 62.A O no hydrogen 2.723 N/A TYR 71.A N PHE 62.A O no hydrogen 3.134 N/A LEU 72.A N ILE 19.A O no hydrogen 2.884 N/A LEU 73.A N SER 60.A O no hydrogen 2.772 N/A LEU 74.A N VAL 17.A O no hydrogen 2.791 N/A LYS 75.A N ARG 58.A O no hydrogen 2.843 N/A LEU 77.A N ALA 15.A O no hydrogen 2.951 N/A GLN 78.A N ASP 81.A OD2 no hydrogen 2.857 N/A GLN 78.A NE2 GLU 76.A O no hydrogen 3.405 N/A ASP 81.A N GLN 78.A O no hydrogen 2.936 N/A SER 82.A N MET 79.A O no hydrogen 3.094 N/A SER 82.A OG MET 79.A O no hydrogen 3.038 N/A SER 84.A N GLN 36.A O no hydrogen 2.797 N/A TYR 85.A N THR 102.A O no hydrogen 2.787 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.543 N/A LEU 86.A N TYR 34.A O no hydrogen 2.913 N/A ALA 88.A N PHE 32.A O no hydrogen 2.987 N/A VAL 89.A N ILE 97.A O no hydrogen 2.973 N/A VAL 90.A N GLY 30.A O no hydrogen 2.895 N/A ASP 91.A N GLN 95.A O no hydrogen 3.032 N/A SER 92.A N SER 26.A O no hydrogen 2.795 N/A SER 92.A OG SER 26.A O no hydrogen 2.733 N/A ASN 93.A N ASP 91.A OD1 no hydrogen 3.022 N/A TYR 94.A N ASP 91.A O no hydrogen 3.157 N/A GLN 95.A N ASP 91.A OD1 no hydrogen 3.070 N/A ILE 97.A N VAL 89.A O no hydrogen 2.997 N/A GLY 99.A N CYS 87.A O no hydrogen 2.612 N/A GLY 101.A N GLN 5.A OE1 no hydrogen 3.005 N/A THR 102.A N TYR 85.A O no hydrogen 2.858 N/A THR 102.A OG1 PRO 6.A O no hydrogen 2.557 N/A LYS 103.A N THR 7.A O no hydrogen 3.006 N/A LEU 104.A N ALA 83.A O no hydrogen 2.898 N/A ILE 105.A N MET 9.A O no hydrogen 2.908 N/A LYS 107.A N ALA 11.A O no hydrogen 2.973 N/A LYS 107.A NZ SER 131.A O no hydrogen 3.369 N/A ASP 109.A N GLU 13.A OE2 no hydrogen 3.224 N/A ASP 114.A N ASP 128.A O no hydrogen 2.630 N/A ALA 116.A N THR 127.A O no hydrogen 3.272 N/A VAL 117.A N PHE 186.A O no hydrogen 2.991 N/A TYR 118.A N LEU 125.A O no hydrogen 3.045 N/A LEU 120.A N VAL 123.A O no hydrogen 2.869 N/A CYS 124.A N ALA 165.A O no hydrogen 2.692 N/A LEU 125.A N TYR 118.A O no hydrogen 2.755 N/A PHE 126.A N ALA 163.A O no hydrogen 2.960 N/A THR 127.A N ALA 116.A O no hydrogen 3.030 N/A THR 127.A OG1 ASP 128.A OD1 no hydrogen 3.250 N/A THR 127.A OG1 ASN 161.A O no hydrogen 2.978 N/A ASP 128.A N ASN 161.A O no hydrogen 3.221 N/A THR 133.A N ASP 130.A O no hydrogen 3.189 N/A TYR 144.A N TRP 166.A O no hydrogen 2.832 N/A THR 146.A N VAL 164.A O no hydrogen 2.956 N/A THR 146.A OG1 VAL 164.A O no hydrogen 3.347 N/A LYS 148.A NZ THR 133.A O no hydrogen 3.232 N/A CYS 149.A N SER 162.A O no hydrogen 2.909 N/A LEU 151.A N SER 160.A O no hydrogen 2.784 N/A MET 153.A N PHE 158.A O no hydrogen 2.884 N/A MET 156.A N MET 153.A O no hydrogen 3.165 N/A ASP 157.A N ARG 154.A O no hydrogen 3.129 N/A PHE 158.A N MET 153.A O no hydrogen 3.175 N/A LYS 159.A NZ GLU 13.A OE1 no hydrogen 2.739 N/A SER 160.A N LEU 151.A O no hydrogen 3.018 N/A ASN 161.A ND2 PHE 129.A O no hydrogen 3.194 N/A SER 162.A OG CYS 149.A O no hydrogen 3.166 N/A ALA 163.A N PHE 126.A O no hydrogen 2.850 N/A VAL 164.A N THR 146.A OG1 no hydrogen 2.946 N/A ALA 165.A N CYS 124.A O no hydrogen 2.933 N/A TRP 166.A N TYR 144.A O no hydrogen 3.016 N/A SER 167.A OG ASP 142.A O no hydrogen 2.529 N/A ASN 174.A N ALA 171.A O no hydrogen 3.293 N/A ALA 175.A N CYS 172.A O no hydrogen 3.268 N/A ASN 177.A N ASN 174.A O no hydrogen 3.195 N/A SER 179.A N PHE 176.A O no hydrogen 3.151 N/A THR 185.A N PRO 182.A O no hydrogen 3.052 N/A THR 185.A OG1 PRO 182.A O no hydrogen 2.574 N/A PHE 186.A N PRO 115.A O no hydrogen 2.833 N/A