Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p2l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N PRO 47.A O no hydrogen 2.934 N/A ILE 4.A N ASN 49.A O no hydrogen 2.854 N/A LYS 5.A N ASP 73.A OD2 no hydrogen 2.803 N/A LYS 5.A NZ PRO 66.A O no hydrogen 2.656 N/A LYS 5.A NZ PRO 70.A O no hydrogen 2.880 N/A CYS 6.A N GLY 51.A O no hydrogen 2.865 N/A VAL 7.A N VAL 74.A O no hydrogen 3.103 N/A VAL 8.A N TRP 53.A O no hydrogen 2.822 N/A VAL 9.A N LEU 76.A O no hydrogen 2.842 N/A VAL 14.A N ASP 11.A O no hydrogen 3.451 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.082 N/A LYS 16.A NZ ASP 11.A O no hydrogen 3.004 N/A THR 17.A OG1 THR 35.A O no hydrogen 3.167 N/A THR 17.A OG1 ASP 54.A OD2 no hydrogen 2.519 N/A LEU 19.A N GLY 15.A O no hydrogen 2.885 N/A LEU 20.A N LYS 16.A O no hydrogen 3.238 N/A ILE 21.A N THR 17.A O no hydrogen 2.878 N/A SER 22.A N CYS 18.A O no hydrogen 2.893 N/A SER 22.A OG ALA 156.A O no hydrogen 2.700 N/A SER 22.A OG GLN 159.A OE1 no hydrogen 3.049 N/A TYR 23.A N LEU 19.A O no hydrogen 3.080 N/A THR 24.A N LEU 20.A O no hydrogen 2.894 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.779 N/A THR 25.A N ILE 21.A O no hydrogen 2.840 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.717 N/A ASN 26.A N SER 22.A O no hydrogen 2.878 N/A PHE 37.A N ASP 54.A OD2 no hydrogen 2.826 N/A TYR 40.A N LEU 52.A O no hydrogen 3.445 N/A SER 41.A OG ASN 49.A OD1 no hydrogen 2.811 N/A ALA 42.A N LEU 50.A O no hydrogen 3.108 N/A VAL 44.A N VAL 48.A O no hydrogen 2.654 N/A VAL 48.A N VAL 44.A O no hydrogen 3.012 N/A ASN 49.A N GLN 2.A O no hydrogen 3.055 N/A LEU 50.A N ALA 42.A O no hydrogen 2.782 N/A GLY 51.A N ILE 4.A O no hydrogen 2.747 N/A LEU 52.A N TYR 40.A O no hydrogen 2.728 N/A TRP 53.A N CYS 6.A O no hydrogen 2.877 N/A THR 55.A N ASP 54.A OD1 no hydrogen 2.890 N/A THR 55.A OG1 VAL 8.A O no hydrogen 2.616 N/A GLN 58.A NE2 ASP 60.A OD2 no hydrogen 3.066 N/A TYR 61.A N GLN 58.A O no hydrogen 3.076 N/A ASP 62.A N GLU 59.A O no hydrogen 3.169 N/A LEU 64.A N ASP 62.A OD1 no hydrogen 2.846 N/A ARG 65.A N ASP 62.A O no hydrogen 2.924 N/A ARG 65.A NE GLU 59.A OE2 no hydrogen 2.916 N/A ARG 65.A NH2 SER 68.A OG no hydrogen 2.990 N/A LEU 67.A N GLU 59.A OE1 no hydrogen 3.104 N/A SER 68.A N GLU 59.A OE2 no hydrogen 3.056 N/A SER 68.A N ARG 65.A O no hydrogen 3.201 N/A SER 68.A OG GLU 59.A OE2 no hydrogen 2.643 N/A TYR 69.A N ARG 65.A O no hydrogen 3.047 N/A THR 72.A OG1 LEU 67.A O no hydrogen 2.699 N/A ASP 73.A N LYS 5.A O no hydrogen 2.905 N/A VAL 74.A N LYS 5.A O no hydrogen 3.211 N/A SER 75.A N PRO 106.A O no hydrogen 3.136 N/A LEU 76.A N VAL 7.A O no hydrogen 2.838 N/A ILE 77.A N ILE 108.A O no hydrogen 2.861 N/A CYS 78.A N VAL 9.A O no hydrogen 2.823 N/A CYS 78.A SG LEU 76.A O no hydrogen 3.971 N/A PHE 79.A N VAL 110.A O no hydrogen 3.000 N/A SER 80.A N SER 86.A OG no hydrogen 2.970 N/A LEU 81.A N THR 112.A O no hydrogen 2.965 N/A VAL 82.A N SER 80.A OG no hydrogen 3.213 N/A SER 83.A N SER 80.A O no hydrogen 3.023 N/A SER 86.A N SER 83.A OG no hydrogen 3.250 N/A SER 86.A OG SER 83.A O no hydrogen 2.824 N/A PHE 87.A N SER 83.A O no hydrogen 3.236 N/A GLU 88.A N PRO 84.A O no hydrogen 2.993 N/A ASN 89.A N ALA 85.A O no hydrogen 3.098 N/A ASN 89.A ND2 ASP 11.A OD2 no hydrogen 2.820 N/A VAL 90.A N PHE 87.A O no hydrogen 2.927 N/A ARG 91.A NE GLU 145.A OE2 no hydrogen 2.709 N/A ARG 91.A NH1 GLU 88.A OE2 no hydrogen 2.941 N/A ARG 91.A NH2 GLU 145.A OE1 no hydrogen 2.969 N/A ALA 92.A N GLU 88.A O no hydrogen 3.056 N/A LYS 93.A N ASN 89.A O no hydrogen 2.819 N/A TRP 94.A N ASN 89.A O no hydrogen 2.955 N/A TRP 94.A NE1 ASP 11.A OD1 no hydrogen 2.738 N/A TYR 95.A N VAL 90.A O no hydrogen 2.888 N/A GLU 97.A N LYS 93.A O no hydrogen 2.957 N/A VAL 98.A N TRP 94.A O no hydrogen 3.030 N/A ARG 99.A N TYR 95.A O no hydrogen 2.945 N/A HIS 100.A N PRO 96.A O no hydrogen 2.974 N/A HIS 101.A N GLU 97.A O no hydrogen 2.955 N/A CYS 102.A N VAL 98.A O no hydrogen 2.725 N/A CYS 102.A SG LEU 67.A O no hydrogen 3.615 N/A THR 105.A OG1 CYS 102.A O no hydrogen 2.678 N/A ILE 108.A N SER 75.A O no hydrogen 2.834 N/A LEU 109.A N LYS 150.A O no hydrogen 3.022 N/A VAL 110.A N ILE 77.A O no hydrogen 2.810 N/A GLY 111.A N LEU 152.A O no hydrogen 2.937 N/A THR 112.A N PHE 79.A O no hydrogen 2.808 N/A THR 112.A OG1 VAL 14.A O no hydrogen 2.631 N/A THR 112.A OG1 PHE 79.A O no hydrogen 3.036 N/A LYS 113.A NZ ALA 13.A O no hydrogen 2.950 N/A LEU 114.A N CYS 154.A O no hydrogen 2.995 N/A LEU 116.A N LYS 113.A O no hydrogen 2.915 N/A ARG 117.A N LEU 114.A O no hydrogen 3.218 N/A ARG 117.A NE ILE 134.A O no hydrogen 3.283 N/A ARG 117.A NH1 GLU 153.A OE1 no hydrogen 3.036 N/A ARG 117.A NH2 ILE 134.A O no hydrogen 3.049 N/A ARG 117.A NH2 GLU 153.A OE2 no hydrogen 2.561 N/A ASP 119.A N LEU 116.A O no hydrogen 2.953 N/A THR 122.A N ASP 119.A OD2 no hydrogen 2.976 N/A THR 122.A OG1 ASP 119.A OD2 no hydrogen 2.617 N/A ILE 123.A N ASP 119.A O no hydrogen 2.900 N/A GLU 124.A N LYS 120.A O no hydrogen 3.036 N/A LYS 125.A N ASP 121.A O no hydrogen 3.031 N/A LYS 125.A NZ LYS 125.A O no hydrogen 3.102 N/A LYS 125.A NZ GLU 128.A OE1 no hydrogen 2.639 N/A LEU 126.A N THR 122.A O no hydrogen 3.065 N/A LYS 127.A N ILE 123.A O no hydrogen 2.889 N/A LYS 127.A NZ GLU 124.A OE1 no hydrogen 2.751 N/A LYS 127.A NZ GLU 124.A OE2 no hydrogen 3.025 N/A GLU 128.A N GLU 124.A O no hydrogen 2.816 N/A LYS 129.A N LEU 126.A O no hydrogen 2.979 N/A LYS 130.A N LYS 127.A O no hydrogen 2.893 N/A LEU 131.A N LEU 126.A O no hydrogen 2.725 N/A ILE 134.A N LEU 81.A O no hydrogen 2.831 N/A THR 135.A N GLN 138.A OE1 no hydrogen 2.981 N/A GLN 138.A N THR 135.A OG1 no hydrogen 3.350 N/A GLY 139.A N THR 135.A O no hydrogen 2.947 N/A LEU 140.A N TYR 136.A O no hydrogen 2.819 N/A ALA 141.A N PRO 137.A O no hydrogen 2.949 N/A MET 142.A N GLN 138.A O no hydrogen 3.024 N/A ALA 143.A N GLY 139.A O no hydrogen 2.966 N/A LYS 144.A N LEU 140.A O no hydrogen 3.031 N/A GLU 145.A N ALA 141.A O no hydrogen 2.904 N/A ILE 146.A N MET 142.A O no hydrogen 2.999 N/A GLY 147.A N LYS 144.A O no hydrogen 3.148 N/A ALA 148.A N ALA 143.A O no hydrogen 2.856 N/A VAL 149.A N ILE 107.A O no hydrogen 2.857 N/A TYR 151.A OH GLU 153.A OE2 no hydrogen 2.628 N/A LEU 152.A N LEU 109.A O no hydrogen 2.910 N/A CYS 154.A N GLY 111.A O no hydrogen 2.914 N/A SER 155.A N ARG 160.A O no hydrogen 2.875 N/A SER 155.A OG ASP 115.A OD1 no hydrogen 2.665 N/A SER 155.A OG THR 158.A OG1 no hydrogen 3.214 N/A THR 158.A N SER 155.A OG no hydrogen 3.034 N/A LEU 162.A N GLN 159.A O no hydrogen 3.236 N/A VAL 165.A N GLY 161.A O no hydrogen 3.442 N/A ASP 167.A N LYS 163.A O no hydrogen 3.080 N/A GLU 168.A N THR 164.A O no hydrogen 2.915 N/A ALA 169.A N VAL 165.A O no hydrogen 3.083 N/A ILE 170.A N PHE 166.A O no hydrogen 3.297 N/A ARG 171.A N ASP 167.A O no hydrogen 3.004 N/A ALA 172.A N GLU 168.A O no hydrogen 2.908 N/A VAL 173.A N ILE 170.A O no hydrogen 3.068 N/A LEU 174.A N ILE 170.A O no hydrogen 2.832 N/A CYS 175.A N ARG 171.A O no hydrogen 2.664 N/A