Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j4h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 161.A OE2 no hydrogen 3.338 N/A ARG 2.A NH1 SER 159.A OG no hydrogen 3.022 N/A LEU 3.A N PHE 160.A O no hydrogen 2.825 N/A CYS 4.A SG ASP 7.A OD2 no hydrogen 3.349 N/A ASP 5.A N GLY 30.A O no hydrogen 2.685 N/A ARG 6.A N ASP 5.A OD1 no hydrogen 2.681 N/A ILE 8.A N CYS 4.A O no hydrogen 2.917 N/A GLU 9.A N ASP 5.A O no hydrogen 3.080 N/A ALA 10.A N ARG 6.A O no hydrogen 3.023 N/A TRP 11.A N ASP 7.A O no hydrogen 2.911 N/A LEU 12.A N ILE 8.A O no hydrogen 2.884 N/A ASP 13.A N GLU 9.A O no hydrogen 2.995 N/A GLU 14.A N ALA 10.A O no hydrogen 2.822 N/A GLY 15.A N LEU 12.A O no hydrogen 3.006 N/A ARG 16.A N TRP 11.A O no hydrogen 3.051 N/A ARG 16.A NH1 ASP 102.A OD2 no hydrogen 3.144 N/A ARG 16.A NH2 ASP 102.A OD1 no hydrogen 2.875 N/A ARG 16.A NH2 ASP 102.A OD2 no hydrogen 3.078 N/A LEU 17.A N TRP 11.A O no hydrogen 3.120 N/A SER 18.A N THR 98.A O no hydrogen 2.972 N/A ASN 20.A N SER 96.A O no hydrogen 2.746 N/A ARG 22.A NH1 ASP 13.A OD1 no hydrogen 2.828 N/A ARG 22.A NH2 ASP 13.A OD1 no hydrogen 3.333 N/A ARG 27.A N PRO 24.A O no hydrogen 2.966 N/A ILE 28.A N VAL 25.A O no hydrogen 3.062 N/A ASN 29.A N THR 32.A O no hydrogen 2.943 N/A GLY 30.A N ASP 5.A OD2 no hydrogen 3.118 N/A THR 32.A N ASN 29.A O no hydrogen 2.958 N/A THR 32.A OG1 ASN 29.A O no hydrogen 3.185 N/A VAL 33.A N LEU 158.A O no hydrogen 2.796 N/A ASP 34.A N ARG 27.A O no hydrogen 2.822 N/A VAL 35.A N GLY 156.A O no hydrogen 2.889 N/A ARG 36.A N GLU 95.A OE1 no hydrogen 2.869 N/A ARG 36.A NE GLU 95.A OE2 no hydrogen 2.914 N/A ARG 36.A NH2 GLU 95.A OE2 no hydrogen 3.258 N/A LEU 37.A N MET 153.A O no hydrogen 2.679 N/A GLY 38.A N VAL 92.A O no hydrogen 2.857 N/A ASN 39.A ND2 LEU 75.A O no hydrogen 2.915 N/A PHE 41.A N ILE 73.A O no hydrogen 2.962 N/A ARG 42.A N LEU 90.A O no hydrogen 2.869 N/A ARG 42.A NH1 ASP 66.A OD1 no hydrogen 3.267 N/A THR 43.A N SER 70.A OG no hydrogen 3.356 N/A ARG 45.A N VAL 68.A O no hydrogen 2.789 N/A THR 48.A OG1 ARG 45.A O no hydrogen 3.556 N/A ALA 49.A N GLY 46.A O no hydrogen 2.959 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.011 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.700 N/A VAL 61.A N PRO 57.A O no hydrogen 3.079 N/A SER 62.A N LYS 58.A O no hydrogen 2.644 N/A ALA 63.A N ASP 59.A O no hydrogen 2.701 N/A ALA 64.A N GLU 60.A O no hydrogen 2.790 N/A LEU 65.A N VAL 61.A O no hydrogen 3.226 N/A ASP 66.A N SER 62.A O no hydrogen 3.280 N/A ASP 66.A N ALA 63.A O no hydrogen 3.235 N/A ARG 67.A N ALA 63.A O no hydrogen 2.956 N/A VAL 68.A N ALA 64.A O no hydrogen 3.157 N/A MET 69.A N LEU 65.A O no hydrogen 3.198 N/A SER 70.A N THR 43.A O no hydrogen 2.724 N/A SER 70.A OG ASP 71.A O no hydrogen 2.640 N/A ILE 73.A N PHE 41.A O no hydrogen 2.900 N/A LEU 75.A N ASN 39.A OD1 no hydrogen 3.005 N/A ASP 76.A N GLU 79.A OE2 no hydrogen 3.285 N/A PHE 81.A N LEU 149.A O no hydrogen 2.816 N/A LEU 83.A N LEU 147.A O no hydrogen 2.922 N/A GLY 86.A N ASN 141.A O no hydrogen 2.815 N/A GLU 87.A N HIS 84.A O no hydrogen 2.846 N/A ALA 89.A N PHE 139.A O no hydrogen 2.920 N/A LEU 90.A N ARG 42.A O no hydrogen 2.782 N/A ALA 91.A N LEU 137.A O no hydrogen 2.700 N/A THR 93.A N ILE 135.A O no hydrogen 2.837 N/A THR 93.A OG1 GLU 95.A O no hydrogen 2.755 N/A LEU 94.A N ARG 36.A O no hydrogen 2.838 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.663 N/A SER 96.A N ASN 20.A O no hydrogen 2.648 N/A VAL 97.A N GLY 133.A O no hydrogen 2.894 N/A THR 98.A N SER 18.A O no hydrogen 2.765 N/A THR 98.A OG1 SER 132.A OG no hydrogen 2.691 N/A LEU 99.A N TRP 131.A O no hydrogen 2.870 N/A LEU 103.A N PRO 100.A O no hydrogen 3.480 N/A VAL 104.A N GLU 161.A O no hydrogen 2.800 N/A GLY 105.A N ILE 127.A O no hydrogen 2.703 N/A TRP 106.A N SER 159.A O no hydrogen 2.886 N/A TRP 106.A NE1 GLU 161.A OE1 no hydrogen 3.074 N/A LEU 107.A N HIS 125.A O no hydrogen 2.697 N/A ASP 108.A N ALA 157.A O no hydrogen 2.804 N/A ARG 110.A NH1 LEU 154.A O no hydrogen 3.267 N/A ALA 114.A N ARG 110.A O no hydrogen 3.050 N/A ARG 115.A N SER 111.A O no hydrogen 3.083 N/A LEU 116.A N LEU 113.A O no hydrogen 3.070 N/A GLY 117.A N ALA 114.A O no hydrogen 2.848 N/A LEU 118.A N LEU 113.A O no hydrogen 3.071 N/A MET 119.A N TYR 140.A O no hydrogen 2.943 N/A ARG 126.A NE ASP 128.A OD1 no hydrogen 2.750 N/A ARG 126.A NH2 ASP 128.A OD1 no hydrogen 3.357 N/A ARG 126.A NH2 ASP 128.A OD2 no hydrogen 3.097 N/A ILE 127.A N GLY 105.A O no hydrogen 2.745 N/A GLY 130.A N LEU 99.A O no hydrogen 3.141 N/A TRP 131.A N ASP 128.A O no hydrogen 2.814 N/A TRP 131.A NE1 GLY 133.A O no hydrogen 3.084 N/A SER 132.A OG THR 98.A OG1 no hydrogen 2.691 N/A GLY 133.A N VAL 97.A O no hydrogen 2.901 N/A CYS 134.A SG THR 93.A O no hydrogen 3.846 N/A ILE 135.A N THR 93.A OG1 no hydrogen 2.996 N/A LEU 137.A N ALA 91.A O no hydrogen 2.854 N/A PHE 139.A N ALA 89.A O no hydrogen 2.766 N/A TYR 140.A N MET 119.A O no hydrogen 2.930 N/A ASN 141.A N GLU 87.A O no hydrogen 3.095 N/A ASN 141.A ND2 LEU 83.A O no hydrogen 2.881 N/A ASN 141.A ND2 LEU 145.A O no hydrogen 2.834 N/A SER 142.A N GLY 117.A O no hydrogen 2.848 N/A SER 142.A OG GLY 117.A O no hydrogen 2.798 N/A GLY 143.A N ASN 141.A OD1 no hydrogen 2.857 N/A LEU 147.A N LEU 83.A O no hydrogen 2.979 N/A LEU 149.A N PHE 81.A O no hydrogen 2.904 N/A ARG 150.A NH1 GLY 78.A O no hydrogen 2.948 N/A GLY 152.A N LEU 37.A O no hydrogen 2.690 N/A MET 153.A N ARG 150.A O no hydrogen 3.181 N/A ILE 155.A N VAL 35.A O no hydrogen 2.905 N/A ALA 157.A N ASP 108.A O no hydrogen 2.781 N/A LEU 158.A N VAL 33.A O no hydrogen 2.792 N/A SER 159.A N TRP 106.A O no hydrogen 2.951 N/A GLU 161.A N VAL 104.A O no hydrogen 2.893 N/A LEU 163.A N ASP 102.A O no hydrogen 2.881 N/A ALA 167.A N ALA 101.A O no hydrogen 2.851 N/A TYR 171.A N PRO 129.A O no hydrogen 2.751 N/A