Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xwu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 66.A OD1 no hydrogen 3.435 N/A LEU 6.A N SER 2.A O no hydrogen 3.040 N/A SER 7.A N GLY 3.A O no hydrogen 3.009 N/A SER 7.A OG GLY 3.A O no hydrogen 3.340 N/A ARG 8.A N ILE 4.A O no hydrogen 3.305 N/A ARG 8.A NE GLU 12.A OE2 no hydrogen 2.489 N/A ARG 8.A NH1 PRO 105.A O no hydrogen 3.007 N/A ARG 8.A NH2 PRO 105.A O no hydrogen 2.983 N/A LEU 9.A N ALA 5.A O no hydrogen 2.820 N/A ALA 10.A N LEU 6.A O no hydrogen 3.117 N/A ALA 10.A N SER 7.A O no hydrogen 3.246 N/A GLN 11.A N SER 7.A O no hydrogen 3.213 N/A GLU 12.A N ARG 8.A O no hydrogen 2.937 N/A ARG 13.A N LEU 9.A O no hydrogen 3.052 N/A LYS 14.A N ALA 10.A O no hydrogen 3.181 N/A ALA 15.A N GLN 11.A O no hydrogen 2.957 N/A TRP 16.A N GLU 12.A O no hydrogen 2.875 N/A ARG 17.A N ARG 13.A O no hydrogen 3.023 N/A ASP 19.A N ALA 15.A O no hydrogen 2.969 N/A HIS 20.A ND1 TRP 16.A O no hydrogen 2.890 N/A PHE 24.A N PRO 21.A O no hydrogen 3.012 N/A VAL 25.A N ALA 44.A O no hydrogen 3.196 N/A VAL 27.A N GLU 42.A O no hydrogen 3.238 N/A THR 29.A N ASN 40.A O no hydrogen 2.884 N/A THR 29.A OG1 ASN 40.A O no hydrogen 2.717 N/A ASN 31.A N THR 35.A O no hydrogen 2.600 N/A ASN 31.A ND2 THR 35.A O no hydrogen 3.390 N/A GLY 34.A N ASN 31.A O no hydrogen 2.830 N/A ASN 37.A N THR 29.A O no hydrogen 2.622 N/A MET 39.A N ASN 37.A OD1 no hydrogen 2.749 N/A ASN 40.A ND2 THR 29.A OG1 no hydrogen 2.885 N/A TRP 41.A N MET 62.A O no hydrogen 2.931 N/A TRP 41.A NE1 LEU 38.A O no hydrogen 2.853 N/A GLU 42.A N VAL 27.A O no hydrogen 2.637 N/A CYS 43.A N LEU 60.A O no hydrogen 2.938 N/A ALA 44.A N VAL 25.A O no hydrogen 2.997 N/A ILE 45.A N PHE 58.A O no hydrogen 2.909 N/A GLY 47.A N GLY 56.A O no hydrogen 2.985 N/A THR 51.A N LYS 48.A O no hydrogen 3.332 N/A THR 51.A OG1 LYS 48.A O no hydrogen 2.718 N/A TRP 53.A N THR 51.A OG1 no hydrogen 3.279 N/A GLU 54.A N THR 51.A O no hydrogen 2.975 N/A GLY 56.A N TRP 53.A O no hydrogen 3.171 N/A LEU 57.A N PHE 155.A O no hydrogen 2.914 N/A PHE 58.A N ILE 45.A O no hydrogen 2.884 N/A LEU 60.A N CYS 43.A O no hydrogen 2.757 N/A ARG 61.A N LYS 76.A O no hydrogen 2.597 N/A ARG 61.A NE GLU 78.A OE1 no hydrogen 3.417 N/A ARG 61.A NE GLU 78.A OE2 no hydrogen 2.690 N/A ARG 61.A NH2 GLU 78.A OE1 no hydrogen 3.358 N/A MET 62.A N TRP 41.A O no hydrogen 2.928 N/A LEU 63.A N LYS 74.A O no hydrogen 2.957 N/A PHE 64.A N MET 39.A O no hydrogen 2.838 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.429 N/A TYR 68.A N LYS 65.A O no hydrogen 3.124 N/A TYR 68.A OH GLU 12.A OE2 no hydrogen 3.062 N/A SER 70.A N ASP 67.A O no hydrogen 2.639 N/A SER 71.A N ASP 67.A O no hydrogen 3.337 N/A SER 71.A OG ASP 67.A OD1 no hydrogen 2.735 N/A LYS 74.A N LEU 63.A O no hydrogen 2.972 N/A LYS 76.A N ARG 61.A O no hydrogen 2.816 N/A PHE 77.A N GLY 90.A O no hydrogen 2.929 N/A GLU 78.A N LYS 59.A O no hydrogen 3.109 N/A PHE 82.A N GLN 151.A OE1 no hydrogen 2.529 N/A HIS 83.A N GLN 130.A OE1 no hydrogen 3.286 N/A HIS 83.A NE2 LEU 119.A O no hydrogen 2.821 N/A ASN 85.A N HIS 83.A ND1 no hydrogen 2.884 N/A VAL 86.A N HIS 83.A O no hydrogen 3.220 N/A TYR 87.A N THR 91.A O no hydrogen 2.758 N/A GLY 90.A N TYR 87.A O no hydrogen 2.621 N/A VAL 92.A N CYS 75.A O no hydrogen 3.079 N/A CYS 93.A N ASN 85.A O no hydrogen 2.663 N/A CYS 93.A SG ASP 127.A OD2 no hydrogen 3.385 N/A LEU 97.A N LEU 94.A O no hydrogen 2.877 N/A GLU 98.A N SER 95.A O no hydrogen 3.265 N/A LYS 101.A N GLU 98.A O no hydrogen 3.136 N/A ASP 102.A N SER 95.A O no hydrogen 3.210 N/A ASP 102.A N GLU 98.A O no hydrogen 3.341 N/A TRP 103.A N GLU 98.A O no hydrogen 3.315 N/A TRP 103.A NE1 PRO 69.A O no hydrogen 2.892 N/A ILE 107.A N ARG 104.A O no hydrogen 2.991 N/A THR 108.A N GLN 111.A OE1 no hydrogen 2.775 N/A LYS 110.A NZ ASP 19.A OD1 no hydrogen 3.459 N/A LYS 110.A NZ ASP 19.A OD2 no hydrogen 2.745 N/A GLN 111.A N THR 108.A OG1 no hydrogen 3.279 N/A ILE 112.A N THR 108.A O no hydrogen 3.161 N/A LEU 113.A N ILE 109.A O no hydrogen 3.275 N/A LEU 114.A N LYS 110.A O no hydrogen 3.041 N/A GLY 115.A N GLN 111.A O no hydrogen 2.733 N/A ILE 116.A N ILE 112.A O no hydrogen 2.826 N/A GLN 117.A N LEU 113.A O no hydrogen 2.882 N/A GLN 117.A NE2 PRO 46.A O no hydrogen 3.077 N/A GLU 118.A N LEU 114.A O no hydrogen 2.996 N/A LEU 119.A N GLY 115.A O no hydrogen 3.145 N/A LEU 120.A N ILE 116.A O no hydrogen 3.070 N/A GLU 122.A N GLU 118.A O no hydrogen 3.003 N/A GLN 126.A N ASN 124.A OD1 no hydrogen 2.586 N/A ALA 129.A N PRO 84.A O no hydrogen 3.001 N/A TYR 134.A N GLN 130.A O no hydrogen 3.102 N/A TYR 134.A OH ILE 125.A O no hydrogen 2.584 N/A THR 135.A N ALA 131.A O no hydrogen 2.960 N/A THR 135.A OG1 ALA 131.A O no hydrogen 2.626 N/A ILE 136.A N GLU 132.A O no hydrogen 2.658 N/A TYR 137.A N ALA 133.A O no hydrogen 2.931 N/A CYS 138.A N THR 135.A O no hydrogen 2.965 N/A CYS 138.A SG TYR 134.A O no hydrogen 3.218 N/A GLN 139.A N THR 135.A O no hydrogen 2.711 N/A ASN 140.A N ILE 136.A O no hydrogen 2.929 N/A ARG 141.A NE TYR 137.A O no hydrogen 2.668 N/A ARG 141.A NH2 TYR 137.A O no hydrogen 3.470 N/A GLU 143.A N ASN 140.A O no hydrogen 3.235 N/A TYR 144.A N ASN 140.A O no hydrogen 3.227 N/A GLU 145.A N ARG 141.A O no hydrogen 3.042 N/A LYS 146.A N VAL 142.A O no hydrogen 3.176 N/A ARG 147.A N GLU 143.A O no hydrogen 3.009 N/A ARG 147.A NE GLU 143.A OE2 no hydrogen 2.853 N/A ARG 147.A NH1 GLU 132.A OE2 no hydrogen 2.718 N/A ARG 147.A NH2 GLU 143.A OE2 no hydrogen 3.303 N/A VAL 148.A N TYR 144.A O no hydrogen 2.933 N/A ARG 149.A N GLU 145.A O no hydrogen 2.995 N/A ALA 150.A N LYS 146.A O no hydrogen 3.281 N/A GLN 151.A N ARG 147.A O no hydrogen 2.874 N/A GLN 151.A NE2 PHE 82.A O no hydrogen 3.281 N/A ALA 152.A N VAL 148.A O no hydrogen 2.888 N/A LYS 153.A N ARG 149.A O no hydrogen 3.154 N/A LYS 154.A N ALA 150.A O no hydrogen 2.875 N/A PHE 155.A N GLN 151.A O no hydrogen 3.023 N/A ALA 156.A N LYS 153.A O no hydrogen 3.196 N/A