Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9r_AB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 3.A O no hydrogen 2.772 N/A ALA 7.A N LEU 4.A O no hydrogen 3.201 N/A GLY 8.A N LEU 5.A O no hydrogen 2.998 N/A HIS 13.A NE2 ASP 199.A OD1 no hydrogen 2.990 N/A HIS 13.A NE2 ASP 200.A OD2 no hydrogen 2.617 N/A ARG 15.A NH2 GLU 14.A OE1 no hydrogen 2.708 N/A LYS 16.A N HIS 34.A ND1 no hydrogen 3.283 N/A ASN 19.A N THR 184.A O no hydrogen 3.161 N/A LYS 21.A N ASN 19.A OD1 no hydrogen 2.457 N/A LYS 21.A NZ ASP 187.A OD2 no hydrogen 2.449 N/A PHE 22.A N ASN 19.A O no hydrogen 3.291 N/A TYR 25.A N PHE 22.A O no hydrogen 3.093 N/A ILE 26.A N ALA 23.A O no hydrogen 3.098 N/A TYR 27.A N ILE 35.A O no hydrogen 3.159 N/A ALA 28.A N ILE 35.A O no hydrogen 3.463 N/A HIS 34.A N GLU 14.A O no hydrogen 3.066 N/A ILE 35.A N ALA 28.A O no hydrogen 2.818 N/A ILE 36.A N PHE 11.A O no hydrogen 2.713 N/A ASP 37.A N TYR 25.A O no hydrogen 3.281 N/A LYS 40.A N ASP 37.A OD2 no hydrogen 3.018 N/A THR 41.A N ASP 37.A O no hydrogen 3.040 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.030 N/A MET 42.A N LEU 38.A O no hydrogen 2.809 N/A GLU 43.A N GLN 39.A O no hydrogen 2.864 N/A GLU 44.A N LYS 40.A O no hydrogen 3.109 N/A LEU 45.A N THR 41.A O no hydrogen 2.467 N/A GLU 46.A N MET 42.A O no hydrogen 3.271 N/A ARG 47.A NH2 ASP 192.A O no hydrogen 2.553 N/A THR 48.A N GLU 44.A O no hydrogen 2.601 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.699 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.014 N/A PHE 49.A N LEU 45.A O no hydrogen 2.864 N/A ARG 50.A N GLU 46.A O no hydrogen 3.072 N/A ARG 50.A NH2 GLU 46.A OE1 no hydrogen 3.033 N/A PHE 51.A N ARG 47.A O no hydrogen 3.418 N/A ILE 52.A N THR 48.A O no hydrogen 2.988 N/A GLU 53.A N PHE 49.A O no hydrogen 2.521 N/A LEU 55.A N PHE 51.A O no hydrogen 2.974 N/A ALA 56.A N ILE 52.A O no hydrogen 3.015 N/A MET 57.A N GLU 53.A O no hydrogen 3.136 N/A ARG 58.A N LEU 55.A O no hydrogen 3.024 N/A ARG 58.A NE ASP 54.A O no hydrogen 3.506 N/A ARG 58.A NH2 ASP 54.A OD2 no hydrogen 2.892 N/A GLY 59.A N ALA 56.A O no hydrogen 2.850 N/A THR 61.A N ASP 154.A OD1 no hydrogen 2.862 N/A THR 61.A OG1 ASP 154.A OD1 no hydrogen 3.430 N/A LEU 63.A N ALA 155.A O no hydrogen 3.186 N/A PHE 64.A N PRO 85.A O no hydrogen 2.788 N/A VAL 65.A N PHE 157.A O no hydrogen 2.945 N/A THR 67.A OG1 GLU 164.A OE1 no hydrogen 3.414 N/A LYS 68.A NZ ASP 199.A O no hydrogen 3.511 N/A LYS 68.A NZ ASP 199.A OD2 no hydrogen 2.460 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 2.532 N/A GLN 70.A NE2 ASP 200.A O no hydrogen 3.379 N/A ALA 71.A N LYS 68.A O no hydrogen 3.207 N/A VAL 75.A N GLN 72.A O no hydrogen 3.435 N/A MET 77.A N ASP 73.A O no hydrogen 3.243 N/A ALA 79.A N VAL 75.A O no hydrogen 2.678 N/A GLU 80.A N ARG 76.A O no hydrogen 3.190 N/A ARG 81.A N MET 77.A O no hydrogen 2.793 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 2.465 N/A ALA 82.A N ALA 79.A O no hydrogen 3.134 N/A GLY 83.A N GLU 80.A O no hydrogen 2.698 N/A MET 84.A N ALA 79.A O no hydrogen 2.847 N/A TYR 86.A N GLY 145.A O no hydrogen 3.084 N/A VAL 87.A N PHE 64.A O no hydrogen 2.682 N/A ASN 88.A ND2 GLN 72.A O no hydrogen 2.644 N/A GLN 89.A NE2 LYS 141.A O no hydrogen 3.446 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.368 N/A MET 95.A N LEU 92.A O no hydrogen 3.383 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 3.257 N/A THR 97.A N GLU 170.A OE1 no hydrogen 3.064 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 3.095 N/A ASN 98.A N GLY 94.A O no hydrogen 2.436 N/A PHE 99.A N LEU 96.A O no hydrogen 2.999 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 3.189 N/A ILE 102.A N ASN 98.A O no hydrogen 3.024 N/A SER 103.A N PHE 99.A O no hydrogen 2.674 N/A GLN 104.A N THR 101.A O no hydrogen 3.118 N/A ARG 105.A N ILE 102.A O no hydrogen 2.789 N/A VAL 106.A N SER 103.A O no hydrogen 3.239 N/A ARG 108.A NE GLU 111.A OE2 no hydrogen 3.258 N/A ARG 108.A NH1 GLU 135.A OE1 no hydrogen 2.900 N/A ARG 108.A NH2 GLU 111.A OE2 no hydrogen 2.861 N/A LEU 109.A N ARG 105.A O no hydrogen 3.507 N/A GLU 110.A N VAL 106.A O no hydrogen 2.652 N/A GLU 111.A N HIS 107.A O no hydrogen 2.899 N/A LEU 112.A N LEU 109.A O no hydrogen 2.886 N/A GLU 113.A N LEU 109.A O no hydrogen 2.473 N/A PHE 116.A N LEU 112.A O no hydrogen 3.471 N/A ALA 117.A N ALA 114.A O no hydrogen 2.999 N/A GLN 129.A N PRO 125.A O no hydrogen 3.220 N/A GLN 129.A NE2 GLU 122.A OE2 no hydrogen 2.981 N/A VAL 130.A N LYS 126.A O no hydrogen 3.469 N/A ARG 131.A N LYS 127.A O no hydrogen 3.220 N/A HIS 134.A N VAL 130.A O no hydrogen 3.097 N/A GLU 135.A N ARG 131.A O no hydrogen 2.502 N/A LEU 136.A N LEU 132.A O no hydrogen 2.551 N/A GLU 137.A N LYS 133.A O no hydrogen 2.746 N/A ARG 138.A N HIS 134.A O no hydrogen 2.791 N/A LEU 139.A N GLU 135.A O no hydrogen 2.581 N/A GLN 140.A N LEU 136.A O no hydrogen 2.462 N/A LYS 141.A N GLU 137.A O no hydrogen 2.735 N/A LYS 141.A N ARG 138.A O no hydrogen 2.971 N/A LEU 143.A N LEU 139.A O no hydrogen 2.816 N/A SER 144.A OG TYR 86.A OH no hydrogen 2.801 N/A ARG 147.A N LEU 143.A O no hydrogen 2.970 N/A LEU 149.A N PHE 146.A O no hydrogen 2.725 N/A ARG 151.A NH2 ASP 154.A OD1 no hydrogen 3.307 N/A ILE 156.A N PRO 177.A O no hydrogen 3.073 N/A PHE 157.A N LEU 63.A O no hydrogen 2.659 N/A VAL 158.A N ILE 179.A O no hydrogen 2.707 N/A VAL 159.A N VAL 65.A O no hydrogen 2.948 N/A THR 162.A OG1 ASP 185.A O no hydrogen 3.446 N/A THR 162.A OG1 ASP 185.A OD1 no hydrogen 2.686 N/A LYS 163.A NZ THR 67.A OG1 no hydrogen 3.021 N/A GLU 164.A N ASP 160.A O no hydrogen 2.649 N/A ALA 165.A N THR 162.A O no hydrogen 3.376 N/A VAL 168.A N GLU 164.A O no hydrogen 3.002 N/A ARG 169.A N ALA 165.A O no hydrogen 2.893 N/A GLU 170.A N ILE 166.A O no hydrogen 3.107 N/A ALA 171.A N ALA 167.A O no hydrogen 2.980 N/A ARG 172.A N VAL 168.A O no hydrogen 2.816 N/A ARG 172.A NE LEU 190.A O no hydrogen 2.889 N/A ARG 172.A NH2 ASP 189.A O no hydrogen 3.299 N/A LYS 173.A N ARG 169.A O no hydrogen 2.783 N/A LEU 174.A N GLU 170.A O no hydrogen 3.145 N/A PHE 175.A N ARG 172.A O no hydrogen 3.297 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.320 N/A ILE 179.A N ILE 156.A O no hydrogen 2.692 N/A ALA 180.A N TYR 193.A O no hydrogen 3.034 N/A LEU 181.A N VAL 158.A O no hydrogen 2.576 N/A ALA 182.A N ILE 195.A O no hydrogen 2.800 N/A ASP 183.A N ASP 183.A OD1 no hydrogen 2.408 N/A THR 184.A OG1 GLU 14.A O no hydrogen 3.410 N/A SER 186.A OG ASP 183.A O no hydrogen 2.450 N/A ASP 189.A N ASP 187.A OD1 no hydrogen 3.041 N/A LEU 190.A N ASP 187.A O no hydrogen 3.055 N/A VAL 191.A N PRO 188.A O no hydrogen 3.133 N/A TYR 193.A N VAL 178.A O no hydrogen 3.015 N/A ILE 195.A N ALA 180.A O no hydrogen 2.677 N/A GLY 197.A N ILE 195.A O no hydrogen 2.852 N/A ASN 198.A ND2 GLY 12.A O no hydrogen 3.692 N/A ASP 200.A N ASN 198.A OD1 no hydrogen 2.370 N/A ALA 201.A N ASN 198.A OD1 no hydrogen 2.588 N/A SER 204.A OG HIS 10.A ND1 no hydrogen 2.908 N/A SER 204.A OG ASN 198.A O no hydrogen 3.495 N/A ILE 205.A N ALA 201.A O no hydrogen 3.091 N/A GLN 206.A N ILE 202.A O no hydrogen 2.951 N/A GLN 206.A NE2 PRO 228.A O no hydrogen 2.920 N/A LEU 207.A N ARG 203.A O no hydrogen 3.053 N/A ILE 208.A N SER 204.A O no hydrogen 2.782 N/A LEU 209.A N ILE 205.A O no hydrogen 2.984 N/A SER 210.A N GLN 206.A O no hydrogen 2.787 N/A SER 210.A OG GLN 206.A O no hydrogen 2.557 N/A SER 210.A OG GLN 206.A OE1 no hydrogen 3.080 N/A SER 210.A OG LEU 207.A O no hydrogen 2.688 N/A ARG 211.A N LEU 207.A O no hydrogen 2.998 N/A ARG 211.A NE VAL 1.A O no hydrogen 2.980 N/A ALA 212.A N ILE 208.A O no hydrogen 3.068 N/A VAL 213.A N LEU 209.A O no hydrogen 2.548 N/A ASP 214.A N SER 210.A O no hydrogen 2.686 N/A LEU 215.A N ARG 211.A O no hydrogen 3.177 N/A ILE 216.A N VAL 213.A O no hydrogen 3.184 N/A ILE 217.A N VAL 213.A O no hydrogen 3.422 N/A GLN 218.A N ASP 214.A O no hydrogen 3.302 N/A ARG 220.A N ILE 217.A O no hydrogen 3.322 N/A GLY 221.A N GLN 218.A O no hydrogen 3.143 N/A