Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vc0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ASP 3.A OD1 no hydrogen 3.040 N/A ARG 7.A N ASP 3.A O no hydrogen 3.182 N/A ILE 8.A N ASP 4.A O no hydrogen 2.986 N/A LEU 9.A N ILE 5.A O no hydrogen 2.909 N/A VAL 10.A N ASP 6.A O no hydrogen 2.984 N/A ARG 11.A N ARG 7.A O no hydrogen 3.054 N/A ARG 11.A NH1 ILE 146.A O no hydrogen 2.770 N/A GLU 12.A N ILE 8.A O no hydrogen 2.867 N/A LEU 13.A N LEU 9.A O no hydrogen 2.793 N/A ALA 14.A N VAL 10.A O no hydrogen 2.882 N/A ALA 15.A N ARG 11.A O no hydrogen 3.121 N/A ASP 16.A N GLU 12.A O no hydrogen 2.751 N/A ARG 18.A N ASP 16.A OD1 no hydrogen 3.085 N/A ALA 19.A N ASP 16.A O no hydrogen 3.136 N/A LEU 24.A N THR 20.A O no hydrogen 2.984 N/A ALA 25.A N LEU 21.A O no hydrogen 2.878 N/A THR 26.A N SER 22.A O no hydrogen 2.993 N/A ARG 27.A N GLU 23.A O no hydrogen 3.038 N/A ALA 28.A N LEU 24.A O no hydrogen 2.763 N/A LEU 30.A N ALA 25.A O no hydrogen 2.887 N/A ALA 34.A N SER 31.A OG no hydrogen 3.179 N/A VAL 35.A N SER 31.A O no hydrogen 3.103 N/A GLN 36.A N VAL 32.A O no hydrogen 3.064 N/A SER 37.A N SER 33.A O no hydrogen 3.144 N/A ARG 38.A N ALA 34.A O no hydrogen 2.946 N/A ARG 38.A NH1 ASP 3.A OD1 no hydrogen 3.145 N/A ARG 38.A NH1 ASP 3.A OD2 no hydrogen 3.113 N/A ARG 38.A NH1 ASP 6.A OD1 no hydrogen 3.012 N/A VAL 39.A N VAL 35.A O no hydrogen 2.925 N/A ARG 40.A N GLN 36.A O no hydrogen 2.938 N/A ARG 41.A N SER 37.A O no hydrogen 3.126 N/A ARG 41.A N ARG 38.A O no hydrogen 3.028 N/A ARG 41.A NH2 ASP 6.A OD1 no hydrogen 2.808 N/A LEU 42.A N ARG 38.A O no hydrogen 3.061 N/A GLU 43.A N VAL 39.A O no hydrogen 2.937 N/A SER 44.A N ARG 40.A O no hydrogen 3.162 N/A SER 44.A N ARG 41.A O no hydrogen 2.900 N/A SER 44.A OG ARG 40.A O no hydrogen 3.539 N/A SER 44.A OG ARG 41.A O no hydrogen 3.294 N/A ARG 45.A N ARG 41.A O no hydrogen 2.893 N/A ARG 45.A NH2 ALA 1.A O no hydrogen 2.724 N/A VAL 48.A N LEU 42.A O no hydrogen 3.151 N/A TYR 51.A OH GLU 43.A OE2 no hydrogen 2.586 N/A GLY 61.A N GLU 58.A O no hydrogen 3.162 N/A HIS 62.A N PRO 57.A O no hydrogen 3.108 N/A LEU 63.A N GLY 61.A O no hydrogen 3.109 N/A LEU 64.A N VAL 109.A O no hydrogen 3.098 N/A ALA 66.A N VAL 107.A O no hydrogen 3.016 N/A PHE 67.A N THR 133.A O no hydrogen 2.745 N/A VAL 68.A N LEU 105.A O no hydrogen 2.809 N/A ALA 69.A N ARG 131.A O no hydrogen 2.832 N/A ILE 70.A N TYR 103.A O no hydrogen 2.715 N/A THR 71.A N ARG 129.A O no hydrogen 3.019 N/A LEU 73.A N ASN 127.A O no hydrogen 2.878 N/A SER 76.A N ASP 74.A OD1 no hydrogen 3.148 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 2.363 N/A GLN 77.A NE2 ASP 74.A O no hydrogen 3.253 N/A GLN 77.A NE2 GLN 77.A O no hydrogen 2.690 N/A ALA 81.A N ASP 79.A OD1 no hydrogen 3.347 N/A ARG 84.A N ASP 80.A O no hydrogen 2.727 N/A ARG 84.A NH1 THR 125.A O no hydrogen 3.037 N/A LEU 85.A N ALA 81.A O no hydrogen 2.952 N/A LEU 85.A N PRO 82.A O no hydrogen 3.155 N/A GLU 86.A N ALA 83.A O no hydrogen 3.378 N/A ILE 88.A N LEU 85.A O no hydrogen 2.978 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.556 N/A VAL 91.A N ILE 88.A O no hydrogen 3.110 N/A GLU 92.A N LEU 106.A O no hydrogen 2.823 N/A SER 93.A N LEU 106.A O no hydrogen 3.436 N/A TYR 95.A N VAL 104.A O no hydrogen 2.925 N/A VAL 97.A N SER 102.A O no hydrogen 3.240 N/A SER 102.A N ILE 70.A O no hydrogen 2.878 N/A TYR 103.A N ILE 70.A O no hydrogen 3.058 N/A TYR 103.A OH ASP 79.A OD2 no hydrogen 2.408 N/A VAL 104.A N TYR 95.A O no hydrogen 2.931 N/A LEU 105.A N VAL 68.A O no hydrogen 2.685 N/A LEU 106.A N SER 93.A O no hydrogen 3.085 N/A VAL 107.A N ALA 66.A O no hydrogen 2.942 N/A ARG 108.A N GLU 90.A O no hydrogen 3.130 N/A ARG 108.A NE GLU 92.A OE2 no hydrogen 2.899 N/A ARG 108.A NH1 SER 65.A OG no hydrogen 2.928 N/A ARG 108.A NH2 GLU 92.A OE1 no hydrogen 3.082 N/A VAL 109.A N LEU 64.A O no hydrogen 2.865 N/A ARG 113.A NH1 GLU 116.A OE2 no hydrogen 2.575 N/A ALA 114.A N SER 111.A OG no hydrogen 2.999 N/A LEU 115.A N SER 111.A O no hydrogen 2.842 N/A GLU 116.A N ALA 112.A O no hydrogen 3.037 N/A ASP 117.A N ARG 113.A O no hydrogen 3.342 N/A LEU 118.A N ALA 114.A O no hydrogen 2.908 N/A LEU 119.A N LEU 115.A O no hydrogen 2.870 N/A GLN 120.A N GLU 116.A O no hydrogen 3.207 N/A ARG 121.A N ASP 117.A O no hydrogen 3.018 N/A ILE 122.A N LEU 118.A O no hydrogen 2.823 N/A ARG 123.A N LEU 119.A O no hydrogen 2.777 N/A THR 124.A N GLN 120.A O no hydrogen 3.028 N/A THR 125.A N ARG 121.A O no hydrogen 2.842 N/A THR 125.A OG1 ARG 84.A O no hydrogen 3.392 N/A ALA 126.A N ILE 122.A O no hydrogen 3.065 N/A ASN 127.A N ARG 123.A O no hydrogen 2.888 N/A ARG 129.A N THR 71.A O no hydrogen 2.856 N/A ARG 131.A N ALA 69.A O no hydrogen 2.931 N/A ARG 131.A NE GLU 101.A OE2 no hydrogen 2.684 N/A ARG 131.A NH2 GLU 101.A OE1 no hydrogen 2.636 N/A THR 133.A N PHE 67.A O no hydrogen 2.656 N/A ILE 135.A N SER 65.A O no hydrogen 2.866 N/A SER 141.A OG ASP 142.A OD2 no hydrogen 3.297 N/A