Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xvp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE2 no hydrogen 3.074 N/A LYS 2.A NZ MET 84.A O no hydrogen 2.979 N/A LYS 2.A NZ GLU 86.A OE2 no hydrogen 2.343 N/A GLU 4.A N SER 1.A OG no hydrogen 3.294 N/A LEU 6.A N GLY 3.A O no hydrogen 2.948 N/A PHE 7.A N GLU 4.A O no hydrogen 3.109 N/A THR 8.A OG1 GLU 5.A O no hydrogen 2.996 N/A VAL 11.A N GLY 34.A O no hydrogen 3.124 N/A ILE 13.A N GLY 32.A O no hydrogen 2.469 N/A LEU 14.A N LEU 115.A O no hydrogen 2.617 N/A VAL 15.A N GLY 30.A O no hydrogen 2.913 N/A GLU 16.A N ASN 117.A O no hydrogen 2.752 N/A LEU 17.A N VAL 28.A O no hydrogen 2.547 N/A ASP 18.A N ILE 119.A O no hydrogen 3.202 N/A GLY 19.A N PHE 26.A O no hydrogen 2.802 N/A ASP 20.A N LEU 121.A O no hydrogen 3.062 N/A VAL 21.A N HIS 24.A O no hydrogen 3.156 N/A ASN 22.A N GLY 123.A O no hydrogen 2.890 N/A HIS 24.A N VAL 21.A O no hydrogen 3.051 N/A LYS 25.A NZ ASP 20.A OD1 no hydrogen 3.194 N/A PHE 26.A N GLY 19.A O no hydrogen 3.009 N/A SER 27.A N THR 49.A OG1 no hydrogen 3.033 N/A SER 27.A OG LEU 17.A O no hydrogen 3.496 N/A SER 27.A OG ASP 18.A OD1 no hydrogen 2.697 N/A VAL 28.A N LEU 17.A O no hydrogen 2.784 N/A SER 29.A N ILE 46.A O no hydrogen 2.935 N/A SER 29.A OG GLU 16.A OE1 no hydrogen 2.685 N/A GLY 30.A N VAL 15.A O no hydrogen 2.758 N/A GLU 31.A N LYS 44.A O no hydrogen 3.058 N/A GLY 32.A N ILE 13.A O no hydrogen 3.043 N/A GLU 33.A N THR 42.A O no hydrogen 3.013 N/A GLY 34.A N VAL 11.A O no hydrogen 2.838 N/A ASP 35.A N LYS 40.A O no hydrogen 3.136 N/A THR 37.A OG1 THR 8.A O no hydrogen 3.079 N/A THR 37.A OG1 ASP 35.A OD1 no hydrogen 2.726 N/A TYR 38.A N ASP 35.A O no hydrogen 2.888 N/A GLY 39.A N ALA 36.A O no hydrogen 3.159 N/A LYS 40.A N ASP 35.A O no hydrogen 3.072 N/A LEU 41.A N GLU 218.A O no hydrogen 3.300 N/A THR 42.A N GLU 33.A O no hydrogen 3.216 N/A LEU 43.A N LEU 216.A O no hydrogen 3.292 N/A LYS 44.A N GLU 31.A O no hydrogen 3.151 N/A LYS 44.A NZ ASP 206.A OD2 no hydrogen 2.802 N/A PHE 45.A N MET 214.A O no hydrogen 3.112 N/A ILE 46.A N SER 29.A O no hydrogen 2.802 N/A CYS 47.A N ASP 212.A O no hydrogen 2.840 N/A CYS 47.A SG SER 27.A O no hydrogen 3.763 N/A CYS 47.A SG THR 49.A OG1 no hydrogen 3.123 N/A CYS 47.A SG GLY 50.A O no hydrogen 3.297 N/A THR 48.A N SER 27.A O no hydrogen 2.976 N/A THR 48.A OG1 SER 27.A O no hydrogen 2.783 N/A THR 49.A OG1 SER 27.A O no hydrogen 3.550 N/A LYS 51.A NZ LEU 52.A O no hydrogen 2.620 N/A LEU 52.A N ASP 212.A OD2 no hydrogen 2.758 N/A THR 58.A N PRO 55.A O no hydrogen 3.100 N/A THR 58.A OG1 PRO 55.A O no hydrogen 2.554 N/A THR 58.A OG1 TYR 102.A OH no hydrogen 3.238 N/A LEU 59.A N TRP 56.A O no hydrogen 2.861 N/A VAL 60.A N PRO 57.A O no hydrogen 2.967 N/A THR 61.A OG1 THR 58.A O no hydrogen 3.316 N/A THR 61.A OG1 HIS 177.A NE2 no hydrogen 3.067 N/A THR 62.A OG1 LEU 59.A O no hydrogen 2.717 N/A LEU 63.A N LEU 59.A O no hydrogen 2.720 N/A GLN 65.A N TYR 88.A OH no hydrogen 3.224 N/A SER 68.A OG GLN 65.A O no hydrogen 2.581 N/A ARG 69.A N VAL 220.A O no hydrogen 2.889 N/A TYR 70.A OH HIS 195.A NE2 no hydrogen 2.685 N/A HIS 73.A NE2 ILE 225.A O no hydrogen 3.140 N/A MET 74.A N PRO 71.A O no hydrogen 3.069 N/A LYS 75.A N ASP 72.A O no hydrogen 3.178 N/A LYS 75.A NZ TYR 70.A O no hydrogen 2.886 N/A GLN 76.A NE2 HIS 73.A O no hydrogen 2.627 N/A HIS 77.A N MET 74.A O no hydrogen 2.894 N/A HIS 77.A NE2 ASP 193.A OD2 no hydrogen 3.153 N/A PHE 79.A N HIS 77.A O no hydrogen 2.811 N/A LYS 81.A N ASP 78.A OD1 no hydrogen 2.863 N/A LYS 81.A NZ CYS 66.A O no hydrogen 2.685 N/A LYS 81.A NZ SER 68.A O no hydrogen 2.631 N/A LYS 81.A NZ ASP 78.A OD2 no hydrogen 2.559 N/A SER 82.A N ASP 78.A O no hydrogen 3.143 N/A SER 82.A OG PHE 79.A O no hydrogen 2.623 N/A ALA 83.A N PHE 79.A O no hydrogen 2.935 N/A ALA 83.A N PHE 80.A O no hydrogen 3.209 N/A MET 84.A N LYS 81.A O no hydrogen 2.807 N/A GLY 87.A N ALA 83.A O no hydrogen 2.934 N/A TYR 88.A N VAL 108.A O no hydrogen 2.773 N/A VAL 89.A N THR 182.A O no hydrogen 2.576 N/A GLN 90.A N ALA 106.A O no hydrogen 3.203 N/A GLN 90.A NE2 GLN 65.A OE1 no hydrogen 2.922 N/A GLN 90.A NE2 ASN 181.A OD1 no hydrogen 2.825 N/A GLU 91.A N GLN 180.A O no hydrogen 2.969 N/A ARG 92.A N THR 104.A O no hydrogen 3.277 N/A ARG 92.A NE GLN 179.A OE1 no hydrogen 2.482 N/A ARG 92.A NH1 THR 61.A O no hydrogen 2.730 N/A ARG 92.A NH2 GLN 179.A OE1 no hydrogen 2.729 N/A ILE 94.A N TYR 102.A O no hydrogen 3.092 N/A PHE 95.A N ASP 176.A O no hydrogen 3.103 N/A PHE 96.A N GLY 100.A O no hydrogen 2.924 N/A ASP 99.A N PHE 96.A O no hydrogen 3.078 N/A GLY 100.A N ASP 99.A OD1 no hydrogen 2.658 N/A ASN 101.A N ILE 124.A O no hydrogen 3.051 N/A ASN 101.A ND2 ASP 125.A OD2 no hydrogen 3.534 N/A TYR 102.A N ILE 94.A O no hydrogen 3.144 N/A LYS 103.A N LYS 122.A O no hydrogen 3.046 N/A THR 104.A N ARG 92.A O no hydrogen 3.352 N/A ARG 105.A N GLU 120.A O no hydrogen 3.291 N/A ALA 106.A N GLN 90.A O no hydrogen 3.025 N/A GLU 107.A N ARG 118.A O no hydrogen 2.704 N/A VAL 108.A N TYR 88.A O no hydrogen 2.947 N/A LYS 109.A N VAL 116.A O no hydrogen 2.896 N/A LYS 109.A NZ GLU 111.A OE2 no hydrogen 3.398 N/A GLU 111.A N THR 114.A O no hydrogen 2.784 N/A THR 114.A N GLU 111.A O no hydrogen 2.976 N/A LEU 115.A N PRO 12.A O no hydrogen 2.825 N/A VAL 116.A N LYS 109.A O no hydrogen 2.662 N/A ASN 117.A N LEU 14.A O no hydrogen 2.727 N/A ASN 117.A ND2 LEU 63.A O no hydrogen 3.285 N/A ARG 118.A N GLU 107.A O no hydrogen 3.177 N/A ARG 118.A NE GLU 111.A OE2 no hydrogen 3.313 N/A ARG 118.A NH2 GLU 111.A OE1 no hydrogen 3.488 N/A ARG 118.A NH2 GLU 111.A OE2 no hydrogen 3.391 N/A ILE 119.A N GLU 16.A O no hydrogen 2.805 N/A GLU 120.A N ARG 105.A O no hydrogen 2.861 N/A LEU 121.A N ASP 18.A O no hydrogen 2.713 N/A LYS 122.A N LYS 103.A O no hydrogen 2.830 N/A GLY 123.A N ASP 20.A O no hydrogen 2.615 N/A ILE 124.A N ASN 101.A O no hydrogen 3.040 N/A PHE 126.A N ASN 22.A OD1 no hydrogen 3.237 N/A LYS 127.A N ASP 99.A OD1 no hydrogen 2.982 N/A GLY 130.A N LYS 127.A O no hydrogen 2.958 N/A GLY 134.A N GLY 130.A O no hydrogen 2.870 N/A HIS 135.A N ILE 132.A O no hydrogen 3.052 N/A LYS 136.A N ASN 131.A O no hydrogen 2.923 N/A LYS 136.A NZ ASP 129.A O no hydrogen 3.368 N/A LYS 136.A NZ ASP 129.A OD1 no hydrogen 3.400 N/A GLU 138.A N ASN 166.A O no hydrogen 2.876 N/A TYR 139.A OH SER 204.A O no hydrogen 2.708 N/A ASN 140.A ND2 ASN 166.A OD1 no hydrogen 3.070 N/A TYR 141.A OH PRO 57.A O no hydrogen 3.161 N/A HIS 144.A N THR 199.A OG1 no hydrogen 2.892 N/A ASN 145.A ND2 TYR 147.A OH no hydrogen 3.490 N/A VAL 146.A N LEU 197.A O no hydrogen 3.026 N/A TYR 147.A N ASN 160.A O no hydrogen 2.909 N/A ILE 148.A N HIS 195.A O no hydrogen 2.801 N/A ASP 151.A N GLY 156.A O no hydrogen 2.747 N/A LYS 154.A N ASP 151.A OD2 no hydrogen 2.863 N/A ILE 157.A N ASN 181.A O no hydrogen 3.297 N/A LYS 158.A N MET 149.A O no hydrogen 2.697 N/A VAL 159.A N GLN 179.A O no hydrogen 3.242 N/A ASN 160.A N TYR 147.A O no hydrogen 3.093 N/A PHE 161.A N HIS 177.A O no hydrogen 3.214 N/A LYS 162.A NZ ASP 176.A OD1 no hydrogen 2.605 N/A ILE 163.A N ALA 175.A O no hydrogen 3.037 N/A ARG 164.A N HIS 144.A NE2 no hydrogen 3.318 N/A HIS 165.A N GLN 173.A O no hydrogen 2.924 N/A ILE 167.A N SER 171.A O no hydrogen 3.166 N/A GLU 168.A N LYS 136.A O no hydrogen 2.979 N/A GLY 170.A N ILE 167.A O no hydrogen 3.400 N/A GLN 173.A N HIS 165.A O no hydrogen 2.757 N/A ASP 176.A N PHE 95.A O no hydrogen 3.060 N/A HIS 177.A N PHE 161.A O no hydrogen 2.813 N/A HIS 177.A ND1 ALA 175.A O no hydrogen 2.967 N/A HIS 177.A NE2 THR 61.A OG1 no hydrogen 3.067 N/A TYR 178.A N THR 93.A O no hydrogen 3.061 N/A GLN 179.A N VAL 159.A O no hydrogen 2.898 N/A GLN 179.A NE2 GLN 65.A OE1 no hydrogen 3.084 N/A GLN 180.A N GLU 91.A O no hydrogen 2.819 N/A ASN 181.A N ILE 157.A O no hydrogen 2.982 N/A THR 182.A N VAL 89.A O no hydrogen 3.053 N/A THR 182.A OG1 VAL 89.A O no hydrogen 3.445 N/A ILE 184.A N GLY 87.A O no hydrogen 2.852 N/A GLY 187.A N GLU 86.A OE1 no hydrogen 3.094 N/A LEU 190.A N SER 82.A OG no hydrogen 3.128 N/A HIS 195.A N ILE 148.A O no hydrogen 3.225 N/A HIS 195.A ND1 ASP 193.A O no hydrogen 2.995 N/A HIS 195.A NE2 TYR 70.A OH no hydrogen 2.685 N/A TYR 196.A N ALA 223.A O no hydrogen 2.896 N/A LEU 197.A N VAL 146.A O no hydrogen 2.889 N/A SER 198.A N THR 221.A O no hydrogen 3.033 N/A SER 198.A OG ASN 145.A OD1 no hydrogen 3.330 N/A THR 199.A N HIS 144.A O no hydrogen 3.084 N/A THR 199.A OG1 HIS 144.A O no hydrogen 3.171 N/A ALA 202.A N LEU 217.A O no hydrogen 2.866 N/A SER 204.A N VAL 215.A O no hydrogen 2.820 N/A SER 204.A OG VAL 215.A O no hydrogen 3.031 N/A LYS 205.A NZ HIS 213.A O no hydrogen 2.532 N/A ASN 208.A N ASP 206.A OD1 no hydrogen 3.386 N/A ASN 208.A ND2 ASP 206.A OD1 no hydrogen 3.379 N/A GLU 209.A N ASP 206.A OD2 no hydrogen 2.848 N/A ARG 211.A N GLU 209.A OE2 no hydrogen 2.816 N/A HIS 213.A ND1 ARG 211.A O no hydrogen 2.990 N/A MET 214.A N PHE 45.A O no hydrogen 2.802 N/A VAL 215.A N SER 204.A O no hydrogen 2.959 N/A LEU 216.A N LEU 43.A O no hydrogen 3.114 N/A LEU 217.A N ALA 202.A O no hydrogen 2.980 N/A GLU 218.A N LEU 41.A O no hydrogen 2.828 N/A THR 221.A N SER 198.A O no hydrogen 3.076 N/A ALA 222.A N ARG 69.A O no hydrogen 2.971 N/A ALA 223.A N TYR 196.A O no hydrogen 2.899 N/A