Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pvm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N ASP 87.A OD1 no hydrogen 2.701 N/A VAL 5.A N TYR 86.A O no hydrogen 2.897 N/A GLU 6.A N SER 84.A O no hydrogen 3.222 N/A LYS 7.A N ARG 4.A O no hydrogen 3.077 N/A ILE 8.A N VAL 5.A O no hydrogen 2.814 N/A MET 9.A N VAL 5.A O no hydrogen 2.814 N/A ASN 10.A N ILE 115.A O no hydrogen 2.983 N/A VAL 16.A N VAL 38.A O no hydrogen 3.009 N/A ASN 17.A ND2 ASP 42.A OD1 no hydrogen 2.882 N/A TRP 18.A N LYS 40.A O no hydrogen 2.883 N/A TRP 18.A NE1 ASP 42.A OD2 no hydrogen 3.136 N/A ASN 19.A N ASN 17.A OD1 no hydrogen 2.826 N/A THR 20.A N ASN 17.A O no hydrogen 2.938 N/A THR 20.A OG1 ASN 17.A O no hydrogen 2.696 N/A VAL 22.A N VAL 69.A O no hydrogen 2.935 N/A PHE 23.A N PRO 66.A O no hydrogen 2.965 N/A ASP 24.A N THR 21.A OG1 no hydrogen 3.102 N/A ALA 25.A N THR 21.A O no hydrogen 2.915 N/A VAL 26.A N VAL 22.A O no hydrogen 2.872 N/A LYS 27.A N PHE 23.A O no hydrogen 3.051 N/A LYS 27.A NZ ASP 24.A OD1 no hydrogen 3.432 N/A ILE 28.A N ASP 24.A O no hydrogen 3.189 N/A MET 29.A N ALA 25.A O no hydrogen 3.038 N/A ASN 30.A N VAL 26.A O no hydrogen 2.806 N/A GLU 31.A N LYS 27.A O no hydrogen 2.910 N/A ASN 32.A N ILE 28.A O no hydrogen 3.052 N/A LEU 34.A N MET 29.A O no hydrogen 3.202 N/A LEU 37.A N LEU 50.A O no hydrogen 3.030 N/A VAL 38.A N LYS 14.A O no hydrogen 3.135 N/A VAL 39.A N GLY 48.A O no hydrogen 2.779 N/A LYS 40.A N VAL 16.A O no hydrogen 2.973 N/A ASP 41.A N ASN 45.A O no hydrogen 2.838 N/A ASN 43.A N ASP 41.A OD1 no hydrogen 2.773 N/A ASN 45.A N ASP 41.A OD1 no hydrogen 2.764 N/A ASN 45.A ND2 ASP 41.A OD2 no hydrogen 2.558 N/A VAL 47.A N VAL 39.A O no hydrogen 2.760 N/A GLY 48.A N VAL 39.A O no hydrogen 3.340 N/A LEU 49.A N ARG 76.A O no hydrogen 3.096 N/A LEU 50.A N LEU 37.A O no hydrogen 2.848 N/A SER 51.A N SER 54.A OG no hydrogen 3.016 N/A ARG 53.A NH1 HIS 137.A O no hydrogen 2.837 N/A SER 54.A N SER 51.A OG no hydrogen 3.159 N/A SER 54.A OG SER 51.A O no hydrogen 2.602 N/A SER 54.A OG SER 51.A OG no hydrogen 3.427 N/A ILE 55.A N SER 51.A O no hydrogen 3.316 N/A ILE 55.A N GLU 52.A O no hydrogen 3.071 N/A ILE 56.A N GLU 52.A O no hydrogen 3.134 N/A LYS 57.A N ARG 53.A O no hydrogen 2.868 N/A ARG 58.A N SER 54.A O no hydrogen 2.825 N/A ARG 58.A NH1 VAL 74.A O no hydrogen 3.184 N/A PHE 59.A N ILE 55.A O no hydrogen 2.949 N/A ILE 60.A N ILE 55.A O no hydrogen 3.021 N/A ARG 62.A N PHE 59.A O no hydrogen 2.934 N/A ARG 62.A NE ARG 58.A O no hydrogen 2.844 N/A ARG 62.A NH2 LEU 73.A O no hydrogen 2.861 N/A ASN 63.A N ILE 60.A O no hydrogen 2.981 N/A ASN 63.A ND2 GLU 163.A OE2 no hydrogen 2.598 N/A LYS 64.A NZ ARG 62.A O no hydrogen 3.201 N/A LYS 65.A N GLU 68.A OE1 no hydrogen 3.164 N/A GLU 68.A N LYS 65.A O no hydrogen 2.936 N/A ILE 71.A N THR 20.A O no hydrogen 2.814 N/A ARG 72.A N TRP 18.A O no hydrogen 3.115 N/A LEU 73.A N PRO 70.A O no hydrogen 3.156 N/A VAL 74.A N ILE 71.A O no hydrogen 2.876 N/A MET 75.A N ILE 71.A O no hydrogen 2.810 N/A ARG 76.A N LEU 49.A O no hydrogen 2.836 N/A ARG 76.A NH1 ASP 141.A OD2 no hydrogen 3.467 N/A ARG 76.A NH2 ASP 141.A OD1 no hydrogen 2.782 N/A LYS 77.A NZ GLU 178.A OE1 no hydrogen 3.147 N/A LYS 77.A NZ GLU 178.A OE2 no hydrogen 3.238 N/A LYS 81.A N TYR 94.A OH no hydrogen 2.967 N/A VAL 82.A N ALA 104.A O no hydrogen 3.026 N/A LYS 83.A NZ ASP 108.A OD1 no hydrogen 2.776 N/A SER 84.A N VAL 106.A O no hydrogen 2.846 N/A TYR 86.A N LYS 83.A O no hydrogen 2.993 N/A ASP 87.A N ASP 90.A OD1 no hydrogen 3.046 N/A VAL 88.A N MET 3.A O no hydrogen 2.781 N/A LYS 89.A N ASP 87.A OD2 no hydrogen 3.032 N/A ASP 90.A N ASP 87.A O no hydrogen 2.716 N/A VAL 91.A N ASP 87.A O no hydrogen 3.083 N/A ALA 92.A N VAL 88.A O no hydrogen 2.963 N/A ALA 93.A N LYS 89.A O no hydrogen 3.139 N/A TYR 94.A N ASP 90.A O no hydrogen 3.000 N/A LEU 95.A N VAL 91.A O no hydrogen 2.811 N/A SER 96.A N ALA 92.A O no hydrogen 2.919 N/A SER 96.A OG ASP 132.A OD1 no hydrogen 3.408 N/A SER 96.A OG ASP 132.A OD2 no hydrogen 2.684 N/A SER 96.A OG SER 136.A OG no hydrogen 2.785 N/A GLU 97.A N ALA 93.A O no hydrogen 2.914 N/A ASN 98.A N TYR 94.A O no hydrogen 3.156 N/A ASN 98.A N LEU 95.A O no hydrogen 3.067 N/A ASN 98.A ND2 TYR 94.A O no hydrogen 2.763 N/A GLY 99.A N SER 96.A O no hydrogen 3.288 N/A LEU 100.A N LEU 95.A O no hydrogen 2.903 N/A ARG 102.A NE GLU 101.A OE1 no hydrogen 3.029 N/A ARG 102.A NE GLU 101.A OE2 no hydrogen 2.937 N/A ARG 102.A NH2 GLU 101.A OE1 no hydrogen 2.962 N/A CYS 103.A N VAL 116.A O no hydrogen 3.020 N/A CYS 103.A SG ALA 104.A O no hydrogen 3.617 N/A ALA 104.A N PRO 80.A O no hydrogen 2.849 N/A VAL 105.A N GLY 114.A O no hydrogen 2.814 N/A VAL 106.A N VAL 82.A O no hydrogen 2.890 N/A ASP 107.A N ARG 111.A O no hydrogen 3.159 N/A GLY 110.A N ASP 107.A O no hydrogen 2.957 N/A GLY 110.A N ASP 107.A OD1 no hydrogen 2.930 N/A ARG 111.A N ASP 107.A OD1 no hydrogen 3.015 N/A ARG 111.A NE ASP 107.A OD2 no hydrogen 2.814 N/A VAL 112.A N ASP 46.A OD2 no hydrogen 3.124 N/A VAL 113.A N VAL 105.A O no hydrogen 2.820 N/A ILE 115.A N ASN 10.A O no hydrogen 3.034 N/A VAL 116.A N CYS 103.A O no hydrogen 2.971 N/A THR 117.A N ASP 120.A OD1 no hydrogen 2.896 N/A LEU 118.A N GLU 101.A O no hydrogen 2.837 N/A ASP 120.A N THR 117.A OG1 no hydrogen 3.225 N/A LEU 121.A N THR 117.A O no hydrogen 3.055 N/A SER 122.A N LEU 118.A O no hydrogen 2.698 N/A SER 122.A OG THR 119.A O no hydrogen 2.655 N/A TYR 124.A N LEU 121.A O no hydrogen 2.835 N/A LEU 125.A N LEU 121.A O no hydrogen 3.041 N/A SER 129.A N SER 126.A OG no hydrogen 3.060 N/A ILE 130.A N SER 126.A O no hydrogen 3.116 N/A THR 131.A N ARG 127.A O no hydrogen 2.958 N/A THR 131.A OG1 ARG 127.A O no hydrogen 3.114 N/A ASP 132.A N ALA 128.A O no hydrogen 2.953 N/A ILE 133.A N SER 129.A O no hydrogen 3.000 N/A LEU 134.A N ILE 130.A O no hydrogen 2.998 N/A LEU 135.A N THR 131.A O no hydrogen 2.834 N/A SER 136.A N ASP 132.A O no hydrogen 2.918 N/A SER 136.A OG SER 96.A O no hydrogen 3.328 N/A SER 136.A OG SER 96.A OG no hydrogen 2.785 N/A SER 136.A OG ASP 132.A O no hydrogen 3.247 N/A HIS 137.A N ILE 133.A O no hydrogen 2.982 N/A HIS 137.A ND1 GLY 99.A O no hydrogen 2.806 N/A ARG 138.A N LEU 134.A O no hydrogen 3.312 N/A ARG 138.A N LEU 135.A O no hydrogen 3.140 N/A THR 139.A N LEU 135.A O no hydrogen 2.946 N/A THR 139.A OG1 LEU 135.A O no hydrogen 2.969 N/A LYS 140.A N SER 136.A O no hydrogen 2.794 N/A TYR 142.A OH PRO 78.A O no hydrogen 2.606 N/A CYS 146.A N GLY 152.A O no hydrogen 2.841 N/A LYS 148.A NZ ASP 175.A OD1 no hydrogen 2.674 N/A GLY 150.A N CYS 146.A O no hydrogen 2.876 N/A VAL 153.A N SER 170.A OG no hydrogen 3.012 N/A LEU 154.A N HIS 144.A O no hydrogen 2.834 N/A GLU 155.A N ARG 168.A O no hydrogen 2.787 N/A VAL 157.A N VAL 166.A O no hydrogen 2.833 N/A ASN 159.A N GLU 163.A O no hydrogen 3.009 N/A LYS 161.A NZ GLU 163.A OE2 no hydrogen 3.511 N/A GLY 162.A N ASN 159.A O no hydrogen 2.861 N/A ILE 164.A N PRO 61.A O no hydrogen 2.876 N/A LYS 165.A N VAL 157.A O no hydrogen 2.884 N/A PHE 167.A N GLU 178.A O no hydrogen 2.837 N/A ARG 168.A N GLU 155.A O no hydrogen 2.710 N/A ARG 168.A NE GLU 177.A OE1 no hydrogen 2.942 N/A ARG 168.A NH2 GLU 177.A OE1 no hydrogen 3.143 N/A CYS 169.A N TYR 176.A O no hydrogen 2.938 N/A SER 170.A N VAL 153.A O no hydrogen 2.899 N/A SER 170.A OG VAL 153.A O no hydrogen 3.379 N/A ALA 173.A N ASN 171.A OD1 no hydrogen 3.009 N/A CYS 174.A N ASN 171.A O no hydrogen 2.953 N/A TYR 176.A OH GLU 178.A OE1 no hydrogen 2.566 N/A GLU 178.A N PHE 167.A O no hydrogen 2.968 N/A