Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lp7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 115.A O no hydrogen 3.277 N/A VAL 6.A N LEU 117.A O no hydrogen 2.974 N/A THR 8.A N THR 119.A OG1 no hydrogen 3.072 N/A THR 8.A OG1 THR 119.A O no hydrogen 2.450 N/A THR 8.A OG1 GLN 186.A OE1 no hydrogen 3.088 N/A TYR 9.A N THR 119.A OG1 no hydrogen 3.316 N/A TYR 14.A N ALA 41.A O no hydrogen 2.979 N/A TYR 14.A OH THR 43.A O no hydrogen 2.718 N/A THR 15.A N MET 120.A O no hydrogen 3.092 N/A ALA 16.A N PHE 39.A O no hydrogen 2.677 N/A ALA 17.A N THR 118.A O no hydrogen 2.939 N/A GLN 19.A N TYR 116.A O no hydrogen 3.128 N/A VAL 20.A N ILE 34.A O no hydrogen 2.838 N/A ASP 21.A N THR 114.A O no hydrogen 2.820 N/A LEU 22.A N LEU 32.A O no hydrogen 2.614 N/A ILE 23.A N GLU 111.A O no hydrogen 3.022 N/A GLU 24.A N ALA 30.A O no hydrogen 3.139 N/A LYS 25.A N VAL 109.A O no hydrogen 2.861 N/A LEU 28.A N ASP 26.A OD1 no hydrogen 3.362 N/A ALA 30.A N GLU 24.A OE1 no hydrogen 2.847 N/A SER 31.A N GLU 98.A OE1 no hydrogen 2.921 N/A LEU 32.A N LEU 22.A O no hydrogen 2.882 N/A THR 33.A OG1 ASP 21.A OD1 no hydrogen 3.241 N/A ILE 34.A N VAL 20.A O no hydrogen 3.245 N/A PHE 36.A N VAL 18.A O no hydrogen 2.759 N/A PHE 39.A N ALA 16.A O no hydrogen 3.282 N/A GLN 40.A NE2 THR 15.A OG1 no hydrogen 2.726 N/A ALA 41.A N TYR 14.A O no hydrogen 2.903 N/A LEU 48.A N PRO 44.A O no hydrogen 2.846 N/A LEU 49.A N PRO 45.A O no hydrogen 2.873 N/A ASP 50.A N ALA 46.A O no hydrogen 3.340 N/A GLN 51.A N VAL 47.A O no hydrogen 3.278 N/A LEU 52.A N LEU 48.A O no hydrogen 2.798 N/A LYS 53.A N LEU 49.A O no hydrogen 2.815 N/A LYS 53.A N ASP 50.A O no hydrogen 3.025 N/A THR 54.A N GLN 51.A O no hydrogen 3.098 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.674 N/A THR 54.A OG1 GLN 77.A O no hydrogen 3.458 N/A LEU 55.A N LEU 52.A O no hydrogen 2.930 N/A THR 56.A N SER 75.A O no hydrogen 2.746 N/A THR 58.A N ASN 73.A O no hydrogen 2.814 N/A THR 58.A OG1 THR 108.A O no hydrogen 2.975 N/A THR 59.A N THR 108.A O no hydrogen 2.913 N/A LEU 60.A N LYS 71.A O no hydrogen 3.121 N/A ALA 62.A N ILE 69.A O no hydrogen 3.150 N/A SER 64.A OG GLY 67.A O no hydrogen 2.574 N/A ILE 69.A N ALA 62.A O no hydrogen 2.805 N/A LEU 70.A N VAL 90.A O no hydrogen 2.860 N/A LYS 71.A N LEU 60.A O no hydrogen 2.880 N/A LYS 71.A NZ GLU 89.A OE2 no hydrogen 3.542 N/A VAL 72.A N PHE 88.A O no hydrogen 2.924 N/A ASN 73.A N THR 58.A O no hydrogen 2.953 N/A ALA 74.A N LYS 86.A O no hydrogen 2.738 N/A SER 75.A N THR 56.A O no hydrogen 2.971 N/A GLN 77.A N THR 54.A OG1 no hydrogen 2.622 N/A ALA 80.A N GLN 51.A OE1 no hydrogen 3.192 N/A MET 81.A N GLY 78.A O no hydrogen 3.129 N/A SER 82.A N ALA 79.A O no hydrogen 3.206 N/A SER 82.A OG ALA 79.A O no hydrogen 2.914 N/A LEU 84.A N MET 81.A O no hydrogen 3.270 N/A LYS 86.A NZ MET 81.A O no hydrogen 2.761 N/A LYS 86.A NZ LEU 84.A O no hydrogen 2.911 N/A PHE 88.A N VAL 72.A O no hydrogen 3.037 N/A VAL 90.A N LEU 70.A O no hydrogen 3.030 N/A ALA 92.A N PRO 68.A O no hydrogen 3.148 N/A VAL 94.A N TYR 99.A OH no hydrogen 3.431 N/A GLU 98.A N ALA 95.A O no hydrogen 2.800 N/A TYR 99.A N LEU 96.A O no hydrogen 3.302 N/A SER 100.A OG ASP 97.A O no hydrogen 2.788 N/A LYS 101.A NZ GLU 98.A OE2 no hydrogen 3.202 N/A LEU 102.A N TYR 99.A O no hydrogen 3.338 N/A ASP 105.A N TYR 61.A O no hydrogen 2.846 N/A THR 108.A N THR 59.A O no hydrogen 2.955 N/A CYS 110.A N ILE 57.A O no hydrogen 2.826 N/A CYS 110.A SG THR 59.A OG1 no hydrogen 3.238 N/A GLU 111.A N ILE 23.A O no hydrogen 2.586 N/A LYS 113.A N ASP 21.A O no hydrogen 2.722 N/A VAL 115.A N GLU 2.A O no hydrogen 2.677 N/A TYR 116.A N GLN 19.A O no hydrogen 2.746 N/A TYR 116.A OH ASP 21.A OD2 no hydrogen 2.809 N/A TYR 116.A OH SER 201.A OG no hydrogen 2.765 N/A LEU 117.A N TYR 4.A O no hydrogen 3.129 N/A THR 118.A N ALA 17.A O no hydrogen 2.966 N/A THR 119.A N VAL 6.A O no hydrogen 3.136 N/A THR 119.A OG1 ASP 7.A OD1 no hydrogen 2.634 N/A THR 119.A OG1 TYR 9.A O no hydrogen 2.888 N/A MET 120.A N THR 15.A O no hydrogen 2.951 N/A LYS 121.A NZ PRO 122.A O no hydrogen 3.238 N/A THR 127.A N VAL 154.A O no hydrogen 3.094 N/A ASP 129.A N LYS 217.A O no hydrogen 2.939 N/A LEU 130.A N LYS 152.A O no hydrogen 2.731 N/A ILE 131.A N VAL 215.A O no hydrogen 3.062 N/A ALA 132.A N ALA 149.A O no hydrogen 2.668 N/A LEU 133.A N ARG 213.A O no hydrogen 2.749 N/A CYS 134.A N ILE 147.A O no hydrogen 2.972 N/A ASP 135.A N GLY 211.A O no hydrogen 2.786 N/A PHE 136.A N VAL 145.A O no hydrogen 2.858 N/A MET 137.A N SER 208.A O no hydrogen 2.784 N/A ASP 138.A N THR 143.A O no hydrogen 3.233 N/A LEU 139.A N THR 206.A O no hydrogen 2.811 N/A LYS 141.A N ASP 138.A O no hydrogen 3.110 N/A ASN 142.A N ASP 138.A O no hydrogen 2.534 N/A ASN 142.A ND2 ASN 142.A O no hydrogen 2.712 N/A VAL 145.A N PHE 136.A O no hydrogen 2.975 N/A THR 146.A OG1 ASP 135.A OD1 no hydrogen 2.770 N/A ILE 147.A N CYS 134.A O no hydrogen 2.901 N/A ALA 149.A N ALA 132.A O no hydrogen 2.742 N/A ILE 151.A N LEU 130.A O no hydrogen 2.890 N/A SER 153.A OG ASP 129.A OD1 no hydrogen 2.687 N/A VAL 154.A N HIS 128.A O no hydrogen 3.044 N/A LYS 157.A NZ GLU 158.A OE2 no hydrogen 2.519 N/A GLN 159.A NE2 PRO 181.A O no hydrogen 3.430 N/A GLN 163.A N THR 177.A O no hydrogen 3.130 N/A LYS 165.A N ILE 175.A O no hydrogen 2.880 N/A ALA 167.A N ILE 173.A O no hydrogen 2.852 N/A TYR 169.A OH PHE 36.A O no hydrogen 2.466 N/A GLY 171.A N GLN 19.A OE1 no hydrogen 3.223 N/A ILE 173.A N ALA 167.A O no hydrogen 2.834 N/A MET 174.A N VAL 189.A O no hydrogen 2.825 N/A ILE 175.A N LYS 165.A O no hydrogen 2.789 N/A MET 176.A N VAL 187.A O no hydrogen 2.801 N/A THR 177.A N GLN 163.A O no hydrogen 2.794 N/A MET 178.A N THR 185.A O no hydrogen 2.832 N/A ASN 179.A ND2 GLN 163.A OE1 no hydrogen 3.563 N/A THR 185.A N MET 178.A O no hydrogen 3.131 N/A THR 185.A OG1 GLY 182.A O no hydrogen 2.617 N/A THR 185.A OG1 ALA 183.A O no hydrogen 3.378 N/A VAL 187.A N MET 176.A O no hydrogen 2.797 N/A VAL 189.A N MET 174.A O no hydrogen 2.772 N/A LEU 191.A N LEU 172.A O no hydrogen 3.137 N/A SER 199.A OG GLN 196.A O no hydrogen 2.637 N/A ILE 200.A N GLN 196.A O no hydrogen 3.176 N/A SER 201.A OG TYR 116.A OH no hydrogen 2.765 N/A ILE 203.A N SER 199.A O no hydrogen 2.666 N/A CYS 204.A N ILE 200.A O no hydrogen 3.414 N/A CYS 204.A SG ILE 166.A O no hydrogen 3.609 N/A CYS 204.A SG ILE 200.A O no hydrogen 3.230 N/A LYS 205.A N SER 201.A O no hydrogen 3.325 N/A THR 206.A N LYS 202.A O no hydrogen 3.019 N/A THR 206.A N ILE 203.A O no hydrogen 3.109 N/A THR 206.A OG1 ASP 138.A OD1 no hydrogen 3.236 N/A THR 206.A OG1 LYS 202.A O no hydrogen 2.872 N/A THR 206.A OG1 ILE 203.A O no hydrogen 3.378 N/A TRP 207.A N ILE 203.A O no hydrogen 2.839 N/A SER 208.A N MET 137.A O no hydrogen 3.065 N/A HIS 209.A ND1 ASP 135.A O no hydrogen 3.096 N/A GLN 210.A N ASP 135.A O no hydrogen 2.692 N/A GLN 210.A NE2 SER 208.A O no hydrogen 3.291 N/A GLY 211.A N ASP 135.A O no hydrogen 3.354 N/A ARG 213.A N LEU 133.A O no hydrogen 3.119 N/A ARG 213.A NH1 ASP 135.A OD2 no hydrogen 3.113 N/A VAL 215.A N ILE 131.A O no hydrogen 2.781 N/A LYS 217.A N ASP 129.A O no hydrogen 3.041 N/A ARG 219.A NE ASP 129.A OD2 no hydrogen 3.456 N/A