Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m1p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N GLU 30.A O no hydrogen 2.630 N/A ARG 3.A NE GLU 63.A OE1 no hydrogen 2.720 N/A ARG 3.A NH2 GLU 63.A OE1 no hydrogen 3.475 N/A ARG 3.A NH2 GLU 63.A OE2 no hydrogen 2.818 N/A ARG 4.A NH1 GLU 61.A O no hydrogen 2.752 N/A VAL 5.A N VAL 32.A O no hydrogen 2.834 N/A ALA 6.A N PHE 64.A O no hydrogen 2.779 N/A ILE 7.A N VAL 34.A O no hydrogen 2.795 N/A GLY 8.A N VAL 66.A O no hydrogen 2.797 N/A THR 9.A OG1 ASP 10.A O no hydrogen 2.989 N/A PHE 14.A N HIS 11.A O no hydrogen 3.062 N/A ILE 16.A N ALA 13.A O no hydrogen 3.078 N/A HIS 17.A N PHE 14.A O no hydrogen 3.081 N/A LEU 20.A N ILE 16.A O no hydrogen 3.028 N/A ILE 21.A N HIS 17.A O no hydrogen 3.014 N/A LEU 22.A N GLU 18.A O no hydrogen 2.918 N/A TYR 23.A N ASN 19.A O no hydrogen 2.737 N/A VAL 24.A N LEU 20.A O no hydrogen 3.084 N/A LYS 25.A N ILE 21.A O no hydrogen 3.237 N/A GLU 26.A N LEU 22.A O no hydrogen 2.873 N/A ALA 27.A N TYR 23.A O no hydrogen 3.215 N/A ALA 27.A N VAL 24.A O no hydrogen 3.211 N/A GLY 28.A N LYS 25.A O no hydrogen 3.009 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.930 N/A PHE 31.A N GLY 28.A O no hydrogen 3.089 N/A VAL 32.A N ARG 3.A O no hydrogen 2.877 N/A VAL 34.A N VAL 5.A O no hydrogen 2.899 N/A TYR 35.A OH PRO 38.A O no hydrogen 2.605 N/A CYS 36.A N ILE 7.A O no hydrogen 2.686 N/A CYS 36.A SG VAL 34.A O no hydrogen 3.682 N/A THR 40.A OG1 GLU 42.A OE1 no hydrogen 3.489 N/A ASP 48.A N ASP 45.A O no hydrogen 3.209 N/A PHE 49.A N TYR 46.A O no hydrogen 3.141 N/A ALA 50.A N TYR 46.A O no hydrogen 2.895 N/A SER 51.A N PRO 47.A O no hydrogen 2.782 N/A ARG 52.A N ASP 48.A O no hydrogen 3.093 N/A ARG 52.A NH1 CYS 36.A O no hydrogen 3.131 N/A VAL 53.A N PHE 49.A O no hydrogen 3.033 N/A ALA 54.A N ALA 50.A O no hydrogen 2.747 N/A GLU 55.A N SER 51.A O no hydrogen 2.834 N/A MET 56.A N ARG 52.A O no hydrogen 3.428 N/A VAL 57.A N VAL 53.A O no hydrogen 3.019 N/A ALA 58.A N ALA 54.A O no hydrogen 2.825 N/A ARG 59.A N.A GLU 55.A O no hydrogen 2.713 N/A ARG 59.A N.B GLU 55.A O no hydrogen 2.709 N/A ARG 59.A NE.B GLU 61.A OE2 no hydrogen 2.543 N/A ARG 59.A NH2.B GLU 61.A OE2 no hydrogen 3.135 N/A LYS 60.A N VAL 57.A O no hydrogen 2.927 N/A GLU 61.A N MET 56.A O no hydrogen 2.812 N/A VAL 62.A N MET 56.A O no hydrogen 3.461 N/A GLU 63.A N ARG 4.A O no hydrogen 2.984 N/A PHE 64.A N ARG 4.A O no hydrogen 3.235 N/A GLY 65.A N ASN 106.A O no hydrogen 2.872 N/A VAL 66.A N ALA 6.A O no hydrogen 2.718 N/A LEU 67.A N VAL 108.A O no hydrogen 2.892 N/A ALA 68.A N GLY 8.A O no hydrogen 3.102 N/A ALA 69.A N VAL 110.A O no hydrogen 3.070 N/A ILE 73.A N SER 71.A OG no hydrogen 3.267 N/A SER 76.A N.A GLY 72.A O no hydrogen 2.967 N/A SER 76.A N.B GLY 72.A O no hydrogen 2.941 N/A SER 76.A N.B ILE 73.A O no hydrogen 3.079 N/A SER 76.A OG.A GLY 72.A O no hydrogen 3.553 N/A SER 76.A OG.A ILE 73.A O no hydrogen 2.733 N/A SER 76.A OG.B ALA 87.A O no hydrogen 3.519 N/A ILE 77.A N ILE 73.A O no hydrogen 2.969 N/A ALA 78.A N GLY 74.A O no hydrogen 2.811 N/A ALA 79.A N MET 75.A O no hydrogen 2.988 N/A ASN 80.A N SER 76.A O.A no hydrogen 3.390 N/A ASN 80.A N SER 76.A O.B no hydrogen 3.299 N/A ASN 80.A ND2 SER 76.A O.A no hydrogen 2.798 N/A ASN 80.A ND2 SER 76.A O.B no hydrogen 2.887 N/A ASN 80.A ND2 ALA 87.A O no hydrogen 2.891 N/A LYS 81.A N ALA 78.A O no hydrogen 3.095 N/A VAL 82.A N ALA 79.A O no hydrogen 3.198 N/A GLY 84.A N GLU 149.A OE2 no hydrogen 2.752 N/A VAL 85.A N VAL 82.A O no hydrogen 3.136 N/A ARG 86.A N ASN 106.A OD1 no hydrogen 2.721 N/A ARG 86.A NE ASN 103.A O no hydrogen 2.999 N/A ARG 86.A NE ASP 104.A O no hydrogen 2.992 N/A ARG 86.A NH2 ASP 104.A O no hydrogen 2.875 N/A ALA 87.A N ASN 80.A OD1 no hydrogen 2.790 N/A ALA 88.A N ILE 107.A O no hydrogen 2.752 N/A CYS 90.A N CYS 109.A O no hydrogen 2.924 N/A CYS 90.A SG ALA 88.A O no hydrogen 3.657 N/A HIS 91.A N THR 95.A OG1 no hydrogen 3.325 N/A ASP 92.A N THR 95.A OG1 no hydrogen 3.375 N/A THR 95.A N ASP 92.A OD1 no hydrogen 3.006 N/A THR 95.A OG1 ASP 92.A O no hydrogen 3.155 N/A THR 95.A OG1 ASP 92.A OD1 no hydrogen 2.667 N/A ALA 96.A N ASP 92.A O no hydrogen 3.250 N/A ALA 97.A N HIS 93.A O no hydrogen 2.945 N/A MET 98.A N.A TYR 94.A O no hydrogen 2.880 N/A MET 98.A N.B TYR 94.A O no hydrogen 2.868 N/A SER 99.A N THR 95.A O no hydrogen 2.929 N/A SER 99.A OG THR 95.A O no hydrogen 3.338 N/A SER 99.A OG ALA 96.A O no hydrogen 2.733 N/A ARG 100.A NE PHE 127.A O no hydrogen 3.134 N/A ARG 100.A NE THR 130.A O no hydrogen 3.259 N/A ARG 100.A NH1 ASP 104.A OD1 no hydrogen 2.925 N/A ARG 100.A NH1 ALA 105.A O no hydrogen 2.803 N/A ILE 101.A N ALA 97.A O no hydrogen 2.880 N/A HIS 102.A N.A MET 98.A O.A no hydrogen 2.787 N/A HIS 102.A N.A MET 98.A O.B no hydrogen 2.691 N/A HIS 102.A N.B MET 98.A O.A no hydrogen 2.801 N/A HIS 102.A N.B MET 98.A O.B no hydrogen 2.706 N/A ASN 103.A N SER 99.A O no hydrogen 3.256 N/A ASP 104.A N ARG 100.A O no hydrogen 3.163 N/A ALA 105.A N SER 99.A O no hydrogen 2.823 N/A ASN 106.A N ARG 86.A O no hydrogen 2.882 N/A ASN 106.A ND2 GLY 84.A O no hydrogen 2.872 N/A ILE 107.A N ARG 86.A O no hydrogen 3.160 N/A VAL 108.A N GLY 65.A O no hydrogen 2.993 N/A CYS 109.A N ALA 88.A O no hydrogen 2.749 N/A VAL 110.A N LEU 67.A O no hydrogen 2.932 N/A GLU 112.A N ALA 69.A O no hydrogen 2.624 N/A ARG 113.A N.A GLY 70.A O no hydrogen 2.825 N/A ARG 113.A N.B GLY 70.A O no hydrogen 2.833 N/A THR 114.A N GLY 111.A O no hydrogen 3.388 N/A THR 114.A OG1 GLY 111.A O no hydrogen 3.245 N/A THR 114.A OG1 THR 115.A OG1 no hydrogen 3.293 N/A THR 115.A N GLY 111.A O no hydrogen 2.890 N/A THR 115.A OG1 THR 114.A OG1 no hydrogen 3.293 N/A VAL 119.A N GLY 116.A O no hydrogen 2.955 N/A ILE 120.A N GLY 116.A O no hydrogen 2.963 N/A ARG 121.A N VAL 117.A O no hydrogen 2.746 N/A ARG 121.A NE GLU 26.A OE1 no hydrogen 3.015 N/A ARG 121.A NE GLU 26.A OE2 no hydrogen 2.976 N/A ARG 121.A NH2 GLU 26.A OE2 no hydrogen 2.422 N/A GLU 122.A N GLU 118.A O no hydrogen 3.167 N/A ILE 123.A N VAL 119.A O no hydrogen 2.726 N/A ILE 124.A N ILE 120.A O no hydrogen 2.859 N/A ILE 125.A N ARG 121.A O no hydrogen 3.058 N/A THR 126.A N GLU 122.A O no hydrogen 2.921 N/A THR 126.A OG1 GLU 122.A O no hydrogen 2.639 N/A PHE 127.A N ILE 123.A O no hydrogen 2.890 N/A LEU 128.A N ILE 124.A O no hydrogen 3.025 N/A GLN 129.A N ILE 125.A O no hydrogen 2.941 N/A GLN 129.A NE2 ALA 27.A O no hydrogen 2.767 N/A THR 130.A N THR 126.A O no hydrogen 2.941 N/A THR 130.A OG1 THR 126.A O no hydrogen 2.505 N/A SER 133.A N ILE 101.A O no hydrogen 3.363 N/A SER 133.A OG ILE 101.A O no hydrogen 3.095 N/A SER 133.A OG HIS 138.A ND1 no hydrogen 2.911 N/A GLU 135.A N SER 133.A OG no hydrogen 3.307 N/A ARG 137.A NH1 GLU 135.A OE1 no hydrogen 2.666 N/A HIS 138.A ND1 SER 133.A OG no hydrogen 2.911 N/A VAL 139.A N GLU 135.A O no hydrogen 3.167 N/A ARG 140.A N GLU 136.A O no hydrogen 3.038 N/A ARG 141.A N ARG 137.A O no hydrogen 2.986 N/A ILE 142.A N HIS 138.A O no hydrogen 2.817 N/A GLU 143.A N VAL 139.A O no hydrogen 2.899 N/A LYS 144.A N ARG 140.A O no hydrogen 2.977 N/A ILE 145.A N ARG 141.A O no hydrogen 3.005 N/A ARG 146.A N ILE 142.A O no hydrogen 3.032 N/A ARG 146.A NE GLU 143.A OE1 no hydrogen 2.865 N/A ARG 146.A NE GLU 143.A OE2 no hydrogen 2.711 N/A ARG 146.A NH2 GLU 143.A OE2 no hydrogen 2.584 N/A ALA 147.A N GLU 143.A O no hydrogen 2.836 N/A ILE 148.A N LYS 144.A O no hydrogen 3.101 N/A GLU 149.A N ILE 145.A O no hydrogen 3.094 N/A ALA 150.A N ARG 146.A O no hydrogen 2.976 N/A SER 151.A N ALA 147.A O no hydrogen 3.025 N/A SER 151.A OG ILE 148.A O no hydrogen 2.933 N/A HIS 152.A N GLU 149.A O no hydrogen 3.148 N/A HIS 152.A ND1 ILE 148.A O no hydrogen 2.955 N/A ALA 153.A N ALA 150.A O no hydrogen 2.878 N/A