Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vpr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD2 no hydrogen 2.965 N/A THR 3.A OG1 ASP 6.A OD2 no hydrogen 3.157 N/A ARG 5.A NH1 HIS 43.A O no hydrogen 2.508 N/A ARG 5.A NH2 HIS 43.A O no hydrogen 2.781 N/A ARG 5.A NH2 GLU 53.A OE1 no hydrogen 3.386 N/A ARG 5.A NH2 GLU 53.A OE2 no hydrogen 3.252 N/A ARG 7.A N THR 3.A O no hydrogen 2.925 N/A ILE 8.A N THR 4.A O no hydrogen 3.133 N/A LEU 9.A N ARG 5.A O no hydrogen 3.335 N/A GLU 10.A N ASP 6.A O no hydrogen 3.010 N/A GLU 11.A N ARG 7.A O no hydrogen 2.904 N/A ALA 12.A N ILE 8.A O no hydrogen 2.900 N/A ALA 13.A N LEU 9.A O no hydrogen 2.923 N/A LYS 14.A N GLU 10.A O no hydrogen 3.056 N/A LEU 15.A N GLU 11.A O no hydrogen 2.960 N/A PHE 16.A N ALA 12.A O no hydrogen 2.781 N/A THR 17.A N ALA 13.A O no hydrogen 3.052 N/A THR 17.A OG1 ALA 13.A O no hydrogen 2.946 N/A GLU 18.A N LYS 14.A O no hydrogen 2.918 N/A LYS 19.A N LEU 15.A O no hydrogen 2.724 N/A LYS 19.A NZ ALA 23.A O no hydrogen 3.232 N/A LYS 19.A NZ ASP 28.A OD2 no hydrogen 3.070 N/A GLY 20.A N PHE 16.A O no hydrogen 2.593 N/A TYR 21.A N GLN 100.A OE1 no hydrogen 3.363 N/A THR 24.A N TYR 21.A O no hydrogen 3.262 N/A THR 24.A OG1 GLY 20.A O no hydrogen 2.822 N/A SER 25.A N ASP 28.A OD2 no hydrogen 2.927 N/A GLN 27.A NE2 GLN 27.A O no hydrogen 3.487 N/A ASP 28.A N SER 25.A OG no hydrogen 2.778 N/A LEU 29.A N SER 25.A O no hydrogen 3.115 N/A ALA 30.A N VAL 26.A O no hydrogen 2.964 N/A GLN 31.A N GLN 27.A O no hydrogen 3.147 N/A ALA 32.A N ASP 28.A O no hydrogen 2.952 N/A LEU 33.A N LEU 29.A O no hydrogen 2.843 N/A GLY 34.A N GLN 31.A O no hydrogen 3.230 N/A LEU 35.A N ALA 30.A O no hydrogen 2.742 N/A ALA 39.A N SER 36.A OG no hydrogen 3.376 N/A LEU 40.A N SER 36.A O no hydrogen 3.353 N/A TYR 41.A N LYS 37.A O no hydrogen 2.973 N/A HIS 42.A N ALA 38.A O no hydrogen 2.892 N/A HIS 43.A N ALA 39.A O no hydrogen 3.278 N/A HIS 43.A N LEU 40.A O no hydrogen 3.259 N/A HIS 43.A ND1 ALA 39.A O no hydrogen 2.624 N/A PHE 44.A N LEU 40.A O no hydrogen 3.041 N/A GLY 45.A N TYR 41.A O no hydrogen 2.516 N/A LYS 47.A NZ TYR 21.A O no hydrogen 3.045 N/A LYS 47.A NZ THR 24.A O no hydrogen 2.885 N/A GLU 49.A N SER 46.A OG no hydrogen 3.133 N/A ILE 50.A N LYS 47.A O no hydrogen 3.032 N/A LEU 51.A N LYS 47.A O no hydrogen 3.114 N/A TYR 52.A N GLU 48.A O no hydrogen 2.813 N/A GLU 53.A N GLU 49.A O no hydrogen 2.870 N/A ILE 54.A N ILE 50.A O no hydrogen 2.949 N/A SER 55.A N LEU 51.A O no hydrogen 3.023 N/A SER 55.A OG LEU 51.A O no hydrogen 2.932 N/A LEU 56.A N TYR 52.A O no hydrogen 2.896 N/A LEU 57.A N GLU 53.A O no hydrogen 2.900 N/A ALA 58.A N ILE 54.A O no hydrogen 3.073 N/A LEU 59.A N SER 55.A O no hydrogen 2.834 N/A LYS 60.A N LEU 56.A O no hydrogen 2.667 N/A GLY 61.A N LEU 57.A O no hydrogen 3.253 N/A LEU 62.A N ALA 58.A O no hydrogen 3.016 N/A VAL 63.A N LEU 59.A O no hydrogen 2.816 N/A ALA 64.A N LYS 60.A O no hydrogen 2.987 N/A ALA 65.A N GLY 61.A O no hydrogen 3.100 N/A GLY 66.A N LEU 62.A O no hydrogen 3.144 N/A GLU 67.A N VAL 63.A O no hydrogen 3.129 N/A GLU 67.A N ALA 64.A O no hydrogen 3.006 N/A LYS 68.A N ALA 64.A O no hydrogen 3.366 N/A LEU 70.A N GLU 67.A O no hydrogen 3.204 N/A GLU 71.A N LYS 68.A O no hydrogen 3.110 N/A VAL 72.A N ALA 69.A O no hydrogen 3.029 N/A LYS 76.A N ASP 74.A OD1 no hydrogen 3.089 N/A ALA 78.A N ASP 74.A O no hydrogen 2.809 N/A LEU 79.A N PRO 75.A O no hydrogen 3.039 N/A ARG 80.A N LYS 76.A O no hydrogen 3.239 N/A ARG 80.A NH1 GLU 83.A OE2 no hydrogen 2.475 N/A ARG 81.A N GLU 77.A O no hydrogen 3.033 N/A PHE 82.A N ALA 78.A O no hydrogen 3.045 N/A ALA 84.A N ARG 81.A O no hydrogen 2.853 N/A HIS 85.A N PHE 82.A O no hydrogen 2.963 N/A HIS 85.A ND1 HIS 120.A NE2 no hydrogen 3.037 N/A ARG 87.A N GLU 83.A O no hydrogen 2.817 N/A TYR 88.A N ALA 84.A O no hydrogen 2.918 N/A TYR 88.A OH LEU 57.A O no hydrogen 2.821 N/A PHE 89.A N HIS 85.A O no hydrogen 2.917 N/A GLU 90.A N ALA 86.A O no hydrogen 3.085 N/A GLU 91.A N ARG 87.A O no hydrogen 3.019 N/A ASN 92.A N TYR 88.A O no hydrogen 3.059 N/A ASN 92.A ND2 TYR 88.A O no hydrogen 2.995 N/A PHE 95.A N ASN 92.A O no hydrogen 3.005 N/A PHE 96.A N ASN 92.A O no hydrogen 3.383 N/A PHE 96.A N TYR 93.A O no hydrogen 3.019 N/A VAL 97.A N TYR 93.A O no hydrogen 3.072 N/A THR 98.A N PRO 94.A O no hydrogen 3.073 N/A THR 98.A OG1 PRO 94.A O no hydrogen 2.905 N/A GLN 100.A NE2 PHE 16.A O no hydrogen 3.506 N/A GLN 100.A NE2 VAL 97.A O no hydrogen 3.295 N/A GLY 101.A N THR 98.A O no hydrogen 3.074 N/A SER 104.A N GLY 101.A O no hydrogen 2.591 N/A SER 104.A OG GLU 22.A OE2 no hydrogen 2.914 N/A LEU 105.A N ILE 102.A O no hydrogen 3.280 N/A SER 106.A N GLU 48.A OE2 no hydrogen 2.973 N/A SER 106.A OG GLU 48.A OE2 no hydrogen 3.318 N/A ASN 109.A ND2 GLU 48.A OE2 no hydrogen 2.329 N/A ARG 110.A N SER 106.A O no hydrogen 2.853 N/A LEU 111.A N PRO 107.A O no hydrogen 2.931 N/A LYS 112.A N GLU 108.A O no hydrogen 3.244 N/A THR 113.A N ASN 109.A O no hydrogen 3.093 N/A THR 113.A OG1 ASN 109.A O no hydrogen 3.342 N/A ILE 114.A N ARG 110.A O no hydrogen 2.835 N/A ALA 115.A N LEU 111.A O no hydrogen 2.959 N/A LEU 116.A N LYS 112.A O no hydrogen 3.296 N/A LEU 116.A N THR 113.A O no hydrogen 2.968 N/A ARG 117.A N THR 113.A O no hydrogen 3.064 N/A ARG 117.A NE ASP 118.A OD1 no hydrogen 3.306 N/A ARG 117.A NH2 ASP 118.A OD1 no hydrogen 2.854 N/A ASP 118.A N ILE 114.A O no hydrogen 2.701 N/A ARG 119.A N ALA 115.A O no hydrogen 3.001 N/A HIS 120.A N LEU 116.A O no hydrogen 3.067 N/A HIS 120.A NE2 HIS 85.A ND1 no hydrogen 3.037 N/A GLU 121.A N ARG 117.A O no hydrogen 3.072 N/A GLU 122.A N ASP 118.A O no hydrogen 2.834 N/A ASN 123.A N ARG 119.A O no hydrogen 2.977 N/A LEU 124.A N HIS 120.A O no hydrogen 3.189 N/A ARG 125.A N GLU 121.A O no hydrogen 3.009 N/A ALA 126.A N GLU 122.A O no hydrogen 2.972 N/A ILE 127.A N ASN 123.A O no hydrogen 3.181 N/A LEU 128.A N LEU 124.A O no hydrogen 2.997 N/A ARG 129.A N ARG 125.A O no hydrogen 2.679 N/A ARG 130.A N ALA 126.A O no hydrogen 3.029 N/A ARG 130.A NH1 LEU 70.A O no hydrogen 3.044 N/A ARG 130.A NH2 VAL 72.A O no hydrogen 3.076 N/A GLY 131.A N ILE 127.A O no hydrogen 3.135 N/A VAL 132.A N LEU 128.A O no hydrogen 2.969 N/A GLU 133.A N ARG 129.A O no hydrogen 2.824 N/A GLN 134.A N ARG 130.A O no hydrogen 2.758 N/A GLY 135.A N VAL 132.A O no hydrogen 3.081 N/A VAL 136.A N GLY 131.A O no hydrogen 2.736 N/A PHE 137.A N GLY 131.A O no hydrogen 2.852 N/A LEU 144.A N ASP 141.A OD1 no hydrogen 2.768 N/A ALA 145.A N ASP 141.A O no hydrogen 2.842 N/A GLY 146.A N VAL 142.A O no hydrogen 2.902 N/A ARG 147.A N ALA 143.A O no hydrogen 2.891 N/A ALA 148.A N LEU 144.A O no hydrogen 2.814 N/A VAL 149.A N ALA 145.A O no hydrogen 3.077 N/A LEU 150.A N GLY 146.A O no hydrogen 3.032 N/A SER 151.A N ARG 147.A O no hydrogen 2.897 N/A SER 151.A OG ARG 147.A O no hydrogen 2.637 N/A ASN 153.A N LEU 150.A O no hydrogen 2.654 N/A TRP 154.A N SER 151.A O no hydrogen 2.941 N/A ARG 156.A N TRP 154.A O no hydrogen 2.860 N/A ALA 165.A N GLU 90.A OE1 no hydrogen 3.331 N/A GLU 167.A N ARG 164.A O no hydrogen 2.865 N/A VAL 168.A N ARG 164.A O no hydrogen 3.014 N/A ALA 169.A N ALA 165.A O no hydrogen 2.974 N/A ARG 170.A N GLU 166.A O no hydrogen 2.958 N/A ARG 170.A NE GLU 83.A OE1 no hydrogen 3.326 N/A ARG 170.A NE GLU 83.A OE2 no hydrogen 2.920 N/A ARG 170.A NH1 GLU 83.A OE1 no hydrogen 2.573 N/A ARG 170.A NH1 GLU 83.A OE2 no hydrogen 3.319 N/A ALA 171.A N GLU 167.A O no hydrogen 3.001 N/A TYR 172.A N VAL 168.A O no hydrogen 2.927 N/A HIS 173.A N ALA 169.A O no hydrogen 2.948 N/A HIS 173.A NE2 LYS 76.A O no hydrogen 2.999 N/A ASP 174.A N ARG 170.A O no hydrogen 3.062 N/A LEU 175.A N ALA 171.A O no hydrogen 2.998 N/A ILE 176.A N TYR 172.A O no hydrogen 2.820 N/A LEU 177.A N HIS 173.A O no hydrogen 2.834 N/A ARG 178.A N ASP 174.A O no hydrogen 3.010 N/A ARG 178.A NH1 ASP 174.A OD1 no hydrogen 3.254 N/A GLY 179.A N LEU 175.A O no hydrogen 2.794 N/A