Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvt_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N SER 2.A O no hydrogen 2.892 N/A TYR 6.A N ILE 3.A O no hydrogen 3.435 N/A ASN 7.A ND2 GLY 29.A O no hydrogen 2.736 N/A GLY 9.A N SER 181.A OG no hydrogen 2.942 N/A ALA 10.A N ASP 25.A OD1 no hydrogen 2.845 N/A VAL 11.A N SER 139.A O no hydrogen 2.823 N/A MET 12.A N ALA 23.A O no hydrogen 2.948 N/A MET 14.A N ALA 21.A O no hydrogen 2.856 N/A LYS 15.A N ASP 135.A O no hydrogen 3.140 N/A LYS 15.A NZ PRO 119.A O no hydrogen 3.298 N/A GLY 16.A N CYS 19.A O no hydrogen 2.691 N/A LYS 17.A N MET 158.A O no hydrogen 2.983 N/A CYS 19.A SG MET 158.A O no hydrogen 3.864 N/A VAL 20.A N ILE 190.A O no hydrogen 3.009 N/A ALA 21.A N MET 14.A O no hydrogen 2.902 N/A ALA 23.A N MET 12.A O no hydrogen 2.803 N/A ASP 25.A N ALA 10.A O no hydrogen 3.057 N/A ARG 26.A N GLY 184.A O no hydrogen 2.904 N/A ARG 27.A N GLY 182.A O no hydrogen 3.239 N/A ARG 27.A NH2 ALA 32.A O no hydrogen 2.997 N/A PHE 28.A N THR 36.A O no hydrogen 2.866 N/A ILE 30.A N GLN 33.A O no hydrogen 2.864 N/A THR 36.A N PHE 28.A O no hydrogen 3.145 N/A THR 36.A OG1 ASP 38.A OD1 no hydrogen 2.790 N/A GLN 40.A NE2 ILE 42.A O no hydrogen 2.848 N/A LYS 41.A NZ ASP 25.A OD1 no hydrogen 2.924 N/A LYS 41.A NZ ASP 25.A OD2 no hydrogen 3.448 N/A LYS 41.A NZ ARG 27.A O no hydrogen 2.737 N/A PHE 43.A N ILE 51.A O no hydrogen 2.835 N/A MET 45.A N LEU 49.A O no hydrogen 2.899 N/A LEU 49.A N GLY 46.A O no hydrogen 3.332 N/A TYR 50.A N ALA 110.A O no hydrogen 2.967 N/A ILE 51.A N PHE 43.A O no hydrogen 2.948 N/A GLY 52.A N VAL 108.A O no hydrogen 2.668 N/A LEU 53.A N LYS 41.A O no hydrogen 2.952 N/A LEU 56.A N TYR 104.A O no hydrogen 3.012 N/A ALA 57.A N ASN 7.A OD1 no hydrogen 3.182 N/A VAL 60.A N LEU 56.A O no hydrogen 3.105 N/A GLN 61.A N ALA 57.A O no hydrogen 3.180 N/A THR 62.A N THR 58.A O no hydrogen 2.798 N/A THR 62.A OG1 THR 58.A O no hydrogen 2.729 N/A VAL 63.A N ASP 59.A O no hydrogen 2.783 N/A ALA 64.A N VAL 60.A O no hydrogen 3.147 N/A GLN 65.A N GLN 61.A O no hydrogen 2.779 N/A ARG 66.A N THR 62.A O no hydrogen 2.734 N/A LEU 67.A N VAL 63.A O no hydrogen 2.736 N/A LYS 68.A N ALA 64.A O no hydrogen 2.959 N/A PHE 69.A N GLN 65.A O no hydrogen 3.116 N/A ARG 70.A N ARG 66.A O no hydrogen 3.246 N/A ARG 70.A NH2 GLU 97.A OE1 no hydrogen 2.992 N/A ARG 70.A NH2 GLU 97.A OE2 no hydrogen 3.280 N/A LEU 71.A N LEU 67.A O no hydrogen 2.762 N/A ASN 72.A N LYS 68.A O no hydrogen 2.812 N/A LEU 73.A N PHE 69.A O no hydrogen 3.196 N/A TYR 74.A N ARG 70.A O no hydrogen 2.911 N/A GLU 75.A N LEU 71.A O no hydrogen 2.831 N/A LEU 76.A N ASN 72.A O no hydrogen 3.095 N/A LYS 77.A N LEU 73.A O no hydrogen 3.073 N/A GLU 78.A N TYR 74.A O no hydrogen 2.871 N/A ARG 80.A N GLU 78.A O no hydrogen 2.751 N/A ARG 80.A NE GLU 78.A OE1 no hydrogen 3.397 N/A ARG 80.A NH2 GLU 78.A OE1 no hydrogen 2.902 N/A ILE 82.A N GLU 75.A OE2 no hydrogen 2.918 N/A LYS 83.A NZ ASP 113.A OD2 no hydrogen 2.945 N/A MET 88.A N PRO 84.A O no hydrogen 3.270 N/A SER 89.A N TYR 85.A O no hydrogen 3.015 N/A SER 89.A OG TYR 85.A O no hydrogen 3.193 N/A MET 90.A N THR 86.A O no hydrogen 2.747 N/A VAL 91.A N LEU 87.A O no hydrogen 2.753 N/A ALA 92.A N MET 88.A O no hydrogen 2.963 N/A ASN 93.A N SER 89.A O no hydrogen 3.010 N/A LEU 94.A N MET 90.A O no hydrogen 3.060 N/A LEU 95.A N VAL 91.A O no hydrogen 2.944 N/A TYR 96.A N ALA 92.A O no hydrogen 2.915 N/A GLU 97.A N ASN 93.A O no hydrogen 3.122 N/A LYS 98.A N LEU 95.A O no hydrogen 3.055 N/A LYS 98.A NZ GLU 97.A OE1 no hydrogen 3.501 N/A ARG 99.A N TYR 96.A O no hydrogen 3.055 N/A TYR 104.A N ASP 59.A OD2 no hydrogen 2.709 N/A THR 105.A N TYR 103.A O no hydrogen 2.815 N/A THR 105.A OG1 ALA 54.A O no hydrogen 2.853 N/A VAL 108.A N GLY 52.A O no hydrogen 2.831 N/A ILE 109.A N CYS 122.A O no hydrogen 2.945 N/A ALA 110.A N TYR 50.A O no hydrogen 3.060 N/A GLY 111.A N PHE 120.A O no hydrogen 2.933 N/A LEU 112.A N ARG 48.A O no hydrogen 2.638 N/A ASP 113.A N PHE 117.A O no hydrogen 2.658 N/A ASP 113.A N LYS 118.A O no hydrogen 3.207 N/A LYS 115.A N ASP 113.A OD1 no hydrogen 2.958 N/A THR 116.A OG1 ASP 113.A OD1 no hydrogen 3.142 N/A PHE 120.A N GLY 111.A O no hydrogen 2.717 N/A CYS 122.A N ILE 109.A O no hydrogen 2.947 N/A SER 123.A N MET 131.A O no hydrogen 3.399 N/A LEU 124.A N PRO 107.A O no hydrogen 3.064 N/A GLY 128.A N ASP 125.A O no hydrogen 3.047 N/A CYS 129.A SG PRO 130.A O no hydrogen 3.780 N/A MET 131.A N SER 123.A O no hydrogen 2.769 N/A THR 133.A N ILE 121.A O no hydrogen 3.245 N/A THR 133.A OG1 PHE 136.A O no hydrogen 3.094 N/A PHE 136.A N ASP 135.A OD1 no hydrogen 2.743 N/A VAL 137.A N ALA 13.A O no hydrogen 2.930 N/A SER 139.A N VAL 11.A O no hydrogen 2.903 N/A SER 139.A OG VAL 138.A O no hydrogen 3.041 N/A THR 141.A N GLY 9.A O no hydrogen 3.052 N/A THR 141.A OG1 ASP 178.A OD1 no hydrogen 3.129 N/A THR 141.A OG1 ASP 178.A OD2 no hydrogen 3.270 N/A THR 141.A OG1 SER 181.A OG no hydrogen 2.710 N/A GLN 145.A N GLN 145.A OE1 no hydrogen 3.259 N/A GLN 145.A NE2 ARG 177.A O no hydrogen 2.752 N/A MET 146.A N CYS 142.A O no hydrogen 2.855 N/A TYR 147.A N ALA 143.A O no hydrogen 2.968 N/A GLY 148.A N GLU 144.A O no hydrogen 3.149 N/A GLY 148.A N GLN 145.A O no hydrogen 3.277 N/A CYS 150.A N MET 146.A O no hydrogen 3.081 N/A CYS 150.A SG MET 146.A O no hydrogen 2.967 N/A GLU 151.A N TYR 147.A O no hydrogen 2.872 N/A SER 152.A N MET 149.A O no hydrogen 3.088 N/A SER 152.A OG GLY 148.A O no hydrogen 2.828 N/A LEU 153.A N MET 149.A O no hydrogen 2.666 N/A TRP 154.A N CYS 150.A O no hydrogen 3.021 N/A TRP 154.A NE1 LYS 15.A O no hydrogen 3.136 N/A HIS 162.A N ASP 159.A OD1 no hydrogen 2.982 N/A LEU 163.A N ASP 159.A O no hydrogen 2.888 N/A PHE 164.A N PRO 160.A O no hydrogen 3.094 N/A GLU 165.A N ASP 161.A O no hydrogen 3.062 N/A THR 166.A N HIS 162.A O no hydrogen 2.978 N/A THR 166.A OG1 HIS 162.A O no hydrogen 3.217 N/A ILE 167.A N LEU 163.A O no hydrogen 2.969 N/A SER 168.A N PHE 164.A O no hydrogen 3.080 N/A SER 168.A OG PHE 164.A O no hydrogen 2.648 N/A GLN 169.A N GLU 165.A O no hydrogen 2.875 N/A ALA 170.A N THR 166.A O no hydrogen 3.097 N/A MET 171.A N ILE 167.A O no hydrogen 3.039 N/A LEU 172.A N SER 168.A O no hydrogen 2.973 N/A ASN 173.A N GLN 169.A O no hydrogen 2.985 N/A ALA 174.A N ALA 170.A O no hydrogen 3.058 N/A VAL 175.A N MET 171.A O no hydrogen 3.007 N/A ASP 176.A N LEU 172.A O no hydrogen 3.160 N/A ARG 177.A N ALA 174.A O no hydrogen 2.948 N/A ASP 178.A N VAL 175.A O no hydrogen 3.026 N/A SER 181.A OG THR 141.A OG1 no hydrogen 2.710 N/A SER 181.A OG ASP 178.A OD1 no hydrogen 3.420 N/A GLY 182.A N ASP 25.A OD2 no hydrogen 2.904 N/A ILE 186.A N ALA 24.A O no hydrogen 2.992 N/A HIS 188.A N ILE 22.A O no hydrogen 2.921 N/A ILE 190.A N VAL 20.A O no hydrogen 2.764 N/A GLU 191.A N LYS 194.A O no hydrogen 3.126 N/A LYS 192.A NZ ASP 113.A O no hydrogen 3.171 N/A LYS 192.A NZ PRO 114.A O no hydrogen 3.501 N/A LYS 192.A NZ LYS 115.A O no hydrogen 3.186 N/A LYS 194.A NZ GLU 191.A OE1 no hydrogen 3.117 N/A LYS 194.A NZ ASP 193.A OD2 no hydrogen 2.942 N/A THR 196.A N ILE 189.A O no hydrogen 2.930 N/A LEU 200.A N VAL 185.A O no hydrogen 3.360 N/A ARG 203.A NE ASP 205.A OD2 no hydrogen 2.881 N/A ARG 203.A NH2 ASP 205.A OD2 no hydrogen 2.790 N/A