Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d2c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A NE2 ASN 172.A OD1 no hydrogen 3.242 N/A ASN 2.A ND2 ASP 70.A OD1 no hydrogen 3.169 N/A VAL 4.A N LYS 33.A O no hydrogen 2.909 N/A VAL 5.A N ASP 70.A O no hydrogen 2.810 N/A MET 6.A N TYR 35.A O no hydrogen 2.722 N/A VAL 7.A N VAL 72.A O no hydrogen 2.859 N/A HIS 8.A ND1 GLY 9.A O no hydrogen 2.833 N/A GLY 11.A N LYS 42.A O no hydrogen 3.076 N/A GLY 12.A N GLY 9.A O no hydrogen 2.847 N/A SER 13.A OG SER 15.A OG no hydrogen 3.084 N/A SER 13.A OG ASP 38.A OD1 no hydrogen 3.479 N/A SER 14.A N ASP 38.A OD1 no hydrogen 3.051 N/A SER 14.A OG ASP 38.A OD1 no hydrogen 3.456 N/A SER 14.A OG ASP 38.A OD2 no hydrogen 2.580 N/A SER 15.A N SER 13.A OG no hydrogen 3.121 N/A SER 15.A OG SER 13.A OG no hydrogen 3.084 N/A ASN 16.A N SER 13.A O no hydrogen 2.764 N/A PHE 17.A N SER 14.A O no hydrogen 3.138 N/A GLU 18.A N SER 15.A O no hydrogen 3.330 N/A LYS 21.A N PHE 17.A O no hydrogen 2.849 N/A LYS 21.A NZ LEU 34.A O no hydrogen 3.480 N/A SER 22.A N GLU 18.A O no hydrogen 2.861 N/A SER 22.A OG GLU 18.A O no hydrogen 3.008 N/A TYR 23.A N GLY 19.A O no hydrogen 2.864 N/A LEU 24.A N ILE 20.A O no hydrogen 2.934 N/A VAL 25.A N LYS 21.A O no hydrogen 3.046 N/A SER 26.A N SER 22.A O no hydrogen 3.011 N/A SER 26.A OG TYR 23.A O no hydrogen 2.644 N/A GLN 27.A N LEU 24.A O no hydrogen 2.985 N/A GLN 27.A NE2 SER 26.A OG no hydrogen 3.010 N/A GLY 28.A N VAL 25.A O no hydrogen 3.066 N/A TRP 29.A N LEU 24.A O no hydrogen 2.978 N/A LYS 33.A N SER 30.A O no hydrogen 2.800 N/A LEU 34.A N ARG 31.A O no hydrogen 3.246 N/A TYR 35.A N VAL 4.A O no hydrogen 2.672 N/A TYR 35.A OH GLU 63.A OE2 no hydrogen 2.683 N/A VAL 37.A N MET 6.A O no hydrogen 3.096 N/A PHE 39.A N HIS 8.A NE2 no hydrogen 2.977 N/A LYS 42.A NZ GLY 12.A O no hydrogen 2.664 N/A LYS 42.A NZ PHE 39.A O no hydrogen 3.199 N/A THR 43.A N ASP 41.A OD1 no hydrogen 2.638 N/A THR 43.A OG1 ASP 41.A OD1 no hydrogen 2.391 N/A THR 43.A OG1 ASP 41.A OD2 no hydrogen 3.393 N/A GLY 44.A N ASP 41.A O no hydrogen 3.155 N/A THR 45.A OG1 ASP 41.A OD2 no hydrogen 2.957 N/A ASN 46.A ND2 THR 107.A OG1 no hydrogen 3.388 N/A ASN 48.A N THR 45.A O no hydrogen 3.243 N/A ASN 48.A ND2 ASP 41.A OD2 no hydrogen 2.531 N/A ASN 48.A ND2 THR 45.A OG1 no hydrogen 3.097 N/A ASN 49.A N THR 45.A O no hydrogen 2.936 N/A GLY 50.A N ASN 46.A O no hydrogen 2.864 N/A VAL 52.A N ASN 48.A O no hydrogen 3.328 N/A LEU 53.A N ASN 49.A O no hydrogen 2.809 N/A SER 54.A N GLY 50.A O no hydrogen 2.870 N/A SER 54.A OG ASP 89.A OD1 no hydrogen 2.432 N/A SER 54.A OG ASP 89.A OD2 no hydrogen 3.223 N/A ARG 55.A N PRO 51.A O no hydrogen 3.000 N/A PHE 56.A N VAL 52.A O no hydrogen 2.928 N/A VAL 57.A N LEU 53.A O no hydrogen 2.793 N/A GLN 58.A N SER 54.A O no hydrogen 3.084 N/A LYS 59.A N ARG 55.A O no hydrogen 3.049 N/A LYS 59.A NZ PHE 56.A O no hydrogen 3.435 N/A VAL 60.A N PHE 56.A O no hydrogen 2.972 N/A LEU 61.A N VAL 57.A O no hydrogen 2.854 N/A ASP 62.A N GLN 58.A O no hydrogen 2.926 N/A GLU 63.A N LYS 59.A O no hydrogen 2.932 N/A THR 64.A N VAL 60.A O no hydrogen 2.876 N/A THR 64.A OG1 VAL 60.A O no hydrogen 2.898 N/A GLY 65.A N LEU 61.A O no hydrogen 2.651 N/A ALA 66.A N THR 64.A OG1 no hydrogen 3.183 N/A LYS 68.A NZ ASP 116.A OD2 no hydrogen 2.768 N/A VAL 69.A N LYS 93.A O no hydrogen 2.914 N/A ASP 70.A N PRO 3.A O no hydrogen 2.936 N/A ILE 71.A N ASN 96.A O no hydrogen 2.836 N/A VAL 72.A N VAL 5.A O no hydrogen 3.057 N/A ALA 73.A N VAL 98.A O no hydrogen 2.793 N/A HIS 74.A N VAL 7.A O no hydrogen 2.951 N/A HIS 74.A NE2 HIS 154.A O no hydrogen 3.021 N/A SER 75.A N LEU 100.A O no hydrogen 2.942 N/A SER 75.A OG HIS 154.A NE2 no hydrogen 3.081 N/A GLY 77.A N HIS 74.A O no hydrogen 2.684 N/A GLY 78.A N SER 75.A O no hydrogen 2.823 N/A ASN 80.A N MET 76.A O no hydrogen 2.960 N/A THR 81.A N GLY 77.A O no hydrogen 2.930 N/A THR 81.A OG1 GLY 77.A O no hydrogen 2.708 N/A LEU 82.A N GLY 78.A O no hydrogen 3.012 N/A TYR 83.A N ALA 79.A O no hydrogen 2.986 N/A TYR 84.A N ASN 80.A O no hydrogen 3.093 N/A ILE 85.A N THR 81.A O no hydrogen 3.163 N/A LYS 86.A N LEU 82.A O no hydrogen 2.815 N/A TYR 87.A N TYR 83.A O no hydrogen 2.746 N/A LEU 88.A N TYR 84.A O no hydrogen 3.160 N/A ASP 89.A N ASP 89.A OD1 no hydrogen 2.632 N/A GLY 90.A N TYR 84.A O no hydrogen 3.052 N/A LYS 93.A N GLY 90.A O no hydrogen 2.932 N/A LYS 93.A NZ ASP 89.A OD2 no hydrogen 2.618 N/A ALA 95.A N VAL 69.A O no hydrogen 2.966 N/A ASN 96.A N ASP 70.A OD1 no hydrogen 2.790 N/A ASN 96.A ND2 ASP 70.A OD1 no hydrogen 3.286 N/A ASN 96.A ND2 ASP 70.A OD2 no hydrogen 3.323 N/A VAL 97.A N LEU 122.A O no hydrogen 2.915 N/A VAL 98.A N ILE 71.A O no hydrogen 2.782 N/A THR 99.A N THR 124.A O no hydrogen 3.018 N/A LEU 100.A N ALA 73.A O no hydrogen 2.702 N/A GLY 101.A N ILE 126.A O no hydrogen 2.869 N/A ALA 103.A N SER 75.A O no hydrogen 2.940 N/A ASN 104.A ND2 THR 99.A OG1 no hydrogen 3.140 N/A ASN 104.A ND2 SER 139.A O no hydrogen 2.976 N/A ARG 105.A N LEU 138.A O no hydrogen 2.897 N/A ARG 105.A NE TYR 137.A O no hydrogen 2.971 N/A ARG 105.A NE ARG 140.A O no hydrogen 2.911 N/A ARG 105.A NH2 ARG 140.A O no hydrogen 3.118 N/A ARG 105.A NH2 ASP 142.A OD2 no hydrogen 3.256 N/A LEU 106.A N ALA 103.A O no hydrogen 3.186 N/A THR 107.A N ASN 104.A O no hydrogen 2.837 N/A THR 107.A OG1 ALA 79.A O no hydrogen 2.752 N/A THR 108.A N ASN 104.A O no hydrogen 3.221 N/A LYS 110.A N THR 108.A OG1 no hydrogen 3.346 N/A LYS 110.A NZ ASP 142.A OD1 no hydrogen 2.859 N/A ALA 111.A N ASP 142.A O no hydrogen 2.803 N/A THR 115.A N GLY 91.A O no hydrogen 2.705 N/A ASN 118.A N ASP 116.A OD1 no hydrogen 2.796 N/A GLN 119.A N ASP 116.A OD1 no hydrogen 3.131 N/A GLN 119.A NE2 LYS 120.A O no hydrogen 2.713 N/A LYS 120.A NZ ASN 177.A O no hydrogen 3.190 N/A LYS 120.A NZ ASN 179.A OXT no hydrogen 2.818 N/A ILE 121.A N PRO 113.A O no hydrogen 2.866 N/A LEU 122.A N ALA 95.A O no hydrogen 3.213 N/A TYR 123.A N GLN 176.A O no hydrogen 2.619 N/A TYR 123.A OH PRO 112.A O no hydrogen 2.574 N/A THR 124.A N VAL 97.A O no hydrogen 2.944 N/A SER 125.A N ARG 145.A O no hydrogen 2.691 N/A SER 125.A OG SER 139.A O no hydrogen 2.783 N/A ILE 126.A N THR 99.A O no hydrogen 2.965 N/A TYR 127.A N VAL 147.A O no hydrogen 3.092 N/A SER 128.A OG VAL 152.A O no hydrogen 2.587 N/A SER 129.A N ILE 149.A O no hydrogen 3.092 N/A SER 129.A OG ILE 149.A O no hydrogen 3.553 N/A SER 129.A OG HIS 150.A ND1 no hydrogen 2.693 N/A ASP 130.A N SER 128.A OG no hydrogen 3.046 N/A ASP 131.A N SER 128.A O no hydrogen 2.964 N/A ILE 133.A N ASP 131.A OD1 no hydrogen 2.824 N/A VAL 134.A N ASP 131.A OD1 no hydrogen 2.829 N/A ASN 136.A ND2 SER 128.A O no hydrogen 2.921 N/A LEU 138.A N MET 135.A O no hydrogen 2.840 N/A SER 139.A N ASN 136.A O no hydrogen 2.873 N/A SER 139.A OG GLY 102.A O no hydrogen 2.804 N/A ARG 140.A N ASN 136.A O no hydrogen 3.096 N/A LEU 141.A N ASN 146.A OD1 no hydrogen 2.976 N/A ASP 142.A N ASP 109.A O no hydrogen 2.775 N/A ALA 144.A N LEU 141.A O no hydrogen 3.156 N/A ARG 145.A N TYR 123.A O no hydrogen 2.908 N/A ARG 145.A NH1 GLU 169.A OE1 no hydrogen 3.158 N/A ARG 145.A NH1 GLY 174.A O no hydrogen 3.565 N/A ARG 145.A NH2 GLU 169.A OE1 no hydrogen 3.550 N/A ASN 146.A ND2 LEU 141.A O no hydrogen 2.935 N/A VAL 147.A N SER 125.A O no hydrogen 2.790 N/A GLN 148.A NE2 ASN 136.A OD1 no hydrogen 2.883 N/A ILE 149.A N TYR 127.A O no hydrogen 2.939 N/A HIS 150.A ND1 SER 129.A OG no hydrogen 2.693 N/A GLY 151.A N ASP 130.A OD2 no hydrogen 2.513 N/A VAL 152.A N SER 128.A OG no hydrogen 3.395 N/A HIS 154.A ND1 ASP 131.A OD2 no hydrogen 2.709 N/A HIS 154.A NE2 SER 75.A OG no hydrogen 3.081 N/A LEU 158.A N MET 155.A O no hydrogen 3.144 N/A TYR 159.A N GLY 156.A O no hydrogen 2.992 N/A VAL 163.A N SER 160.A OG no hydrogen 3.305 N/A TYR 164.A N SER 160.A O no hydrogen 2.826 N/A TYR 164.A OH LEU 158.A O no hydrogen 3.426 N/A SER 165.A N SER 161.A O no hydrogen 3.191 N/A LEU 166.A N GLN 162.A O no hydrogen 3.269 N/A ILE 167.A N VAL 163.A O no hydrogen 2.812 N/A LYS 168.A N TYR 164.A O no hydrogen 3.001 N/A LYS 168.A NZ GLN 27.A OE1 no hydrogen 2.950 N/A GLU 169.A N SER 165.A O no hydrogen 3.191 N/A GLY 170.A N LEU 166.A O no hydrogen 3.001 N/A LEU 171.A N ILE 167.A O no hydrogen 2.885 N/A ASN 172.A N LYS 168.A O no hydrogen 2.978 N/A ASN 172.A N GLU 169.A O no hydrogen 3.108 N/A GLY 173.A N GLY 170.A O no hydrogen 3.179 N/A GLY 174.A N GLU 169.A O no hydrogen 2.791 N/A GLN 176.A N TYR 123.A O no hydrogen 2.901 N/A ASN 177.A ND2 ALA 111.A O no hydrogen 3.504 N/A ASN 177.A ND2 ILE 121.A O no hydrogen 2.598 N/A THR 178.A N GLY 143.A O no hydrogen 2.824 N/A THR 178.A OG1 GLY 143.A O no hydrogen 3.558 N/A ASN 179.A N ASN 177.A OD1 no hydrogen 3.381 N/A ASN 179.A ND2 ALA 111.A O no hydrogen 2.890 N/A ASN 179.A ND2 ASP 142.A O no hydrogen 2.766 N/A ASN 179.A ND2 ASN 177.A OD1 no hydrogen 3.223 N/A