Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msh_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 6.A OD1 no hydrogen 2.453 N/A ALA 3.A N ASP 6.A OD2 no hydrogen 2.852 N/A ASP 6.A N ALA 3.A O no hydrogen 3.308 N/A HIS 8.A N PHE 5.A O no hydrogen 3.085 N/A ILE 9.A N PHE 5.A O no hydrogen 3.088 N/A THR 10.A OG1 THR 10.A O no hydrogen 2.522 N/A THR 10.A OG1 THR 122.A O no hydrogen 2.881 N/A ILE 11.A N ILE 9.A O no hydrogen 2.908 N/A SER 13.A N ARG 17.A O no hydrogen 2.738 N/A SER 13.A OG ARG 17.A O no hydrogen 2.957 N/A GLY 16.A N SER 13.A O no hydrogen 3.129 N/A ARG 17.A N SER 13.A OG no hydrogen 2.670 N/A GLN 20.A NE2 ARG 7.A O no hydrogen 2.405 N/A TYR 23.A N TYR 19.A O no hydrogen 2.887 N/A ALA 24.A N GLN 20.A O no hydrogen 3.111 N/A PHE 25.A N VAL 21.A O no hydrogen 3.233 N/A LYS 26.A NZ GLU 22.A O no hydrogen 3.406 N/A ALA 27.A N ALA 24.A O no hydrogen 3.086 N/A GLY 31.A N ILE 28.A O no hydrogen 2.734 N/A SER 35.A N ALA 164.A O no hydrogen 2.877 N/A VAL 36.A N VAL 47.A O no hydrogen 2.984 N/A VAL 38.A N VAL 45.A O no hydrogen 3.024 N/A ARG 39.A N LYS 160.A O no hydrogen 2.888 N/A ARG 39.A NH1 PRO 145.A O no hydrogen 3.517 N/A GLY 40.A N CYS 43.A O no hydrogen 3.142 N/A CYS 43.A SG THR 186.A O no hydrogen 3.967 N/A CYS 43.A SG THR 190.A OG1 no hydrogen 3.023 N/A ALA 44.A N VAL 216.A O no hydrogen 3.262 N/A VAL 45.A N VAL 38.A O no hydrogen 2.720 N/A VAL 47.A N VAL 36.A O no hydrogen 3.030 N/A THR 48.A N GLU 212.A O no hydrogen 3.352 N/A GLN 49.A N GLN 49.A OE1 no hydrogen 2.766 N/A LYS 50.A NZ SER 209.A O no hydrogen 2.944 N/A LYS 50.A NZ GLU 212.A OE2 no hydrogen 2.534 N/A LEU 56.A N ASP 54.A OD1 no hydrogen 2.971 N/A THR 63.A OG1 GLU 212.A OE2 no hydrogen 3.208 N/A PHE 66.A N CYS 74.A O no hydrogen 3.244 N/A LYS 67.A NZ GLU 70.A OE1 no hydrogen 2.982 N/A LYS 67.A NZ GLU 70.A OE2 no hydrogen 2.947 N/A ILE 68.A N ILE 72.A O no hydrogen 2.980 N/A THR 69.A N ILE 72.A O no hydrogen 3.103 N/A ILE 72.A N THR 69.A O no hydrogen 3.420 N/A CYS 74.A N PHE 66.A O no hydrogen 3.046 N/A CYS 74.A SG PHE 66.A O no hydrogen 4.017 N/A VAL 75.A N ILE 135.A O no hydrogen 3.229 N/A SER 83.A N THR 80.A O no hydrogen 3.093 N/A SER 83.A OG THR 80.A O no hydrogen 2.482 N/A ARG 84.A N THR 80.A O no hydrogen 3.219 N/A SER 85.A OG ALA 81.A O no hydrogen 3.230 N/A GLN 86.A N ASP 82.A O no hydrogen 3.265 N/A VAL 87.A N SER 83.A O no hydrogen 3.045 N/A GLN 88.A N ARG 84.A O no hydrogen 3.261 N/A ALA 90.A N GLN 86.A O no hydrogen 3.227 N/A ARG 91.A N VAL 87.A O no hydrogen 2.762 N/A TYR 92.A N GLN 88.A O no hydrogen 3.006 N/A GLU 93.A N ARG 89.A O no hydrogen 3.061 N/A ALA 94.A N ALA 90.A O no hydrogen 3.239 N/A ASN 96.A N TYR 92.A O no hydrogen 3.381 N/A TRP 97.A N GLU 93.A O no hydrogen 3.401 N/A LYS 98.A NZ GLY 102.A O no hydrogen 3.226 N/A TYR 99.A N ALA 95.A O no hydrogen 3.161 N/A LYS 100.A N ASN 96.A O no hydrogen 3.003 N/A TYR 101.A N TRP 97.A O no hydrogen 2.958 N/A CYS 111.A N ASP 108.A O no hydrogen 3.256 N/A CYS 111.A SG VAL 107.A O no hydrogen 3.665 N/A ARG 113.A N MET 109.A O no hydrogen 3.456 N/A ILE 114.A N LEU 110.A O no hydrogen 3.116 N/A ALA 115.A N CYS 111.A O no hydrogen 3.072 N/A ASP 116.A N LYS 112.A O no hydrogen 2.954 N/A SER 118.A N ILE 114.A O no hydrogen 3.107 N/A SER 118.A OG ILE 114.A O no hydrogen 3.521 N/A GLN 119.A N ALA 115.A O no hydrogen 3.050 N/A VAL 120.A N ASP 116.A O no hydrogen 3.304 N/A VAL 120.A N ILE 117.A O no hydrogen 3.259 N/A TYR 121.A N ILE 117.A O no hydrogen 3.396 N/A THR 122.A N SER 118.A O no hydrogen 3.237 N/A THR 122.A OG1 SER 118.A O no hydrogen 3.164 N/A GLN 123.A N VAL 120.A O no hydrogen 2.822 N/A GLN 123.A NE2 GLN 119.A OE1 no hydrogen 3.117 N/A ASN 124.A N VAL 120.A O no hydrogen 2.910 N/A ARG 128.A NH1 ASP 82.A OD2 no hydrogen 2.909 N/A ARG 128.A NH2 ASP 82.A OD1 no hydrogen 3.048 N/A ARG 128.A NH2 ASP 82.A OD2 no hydrogen 2.786 N/A CYS 132.A SG ASP 82.A O no hydrogen 3.656 N/A CYS 132.A SG LEU 130.A O no hydrogen 4.037 N/A CYS 133.A N THR 77.A O no hydrogen 3.188 N/A CYS 133.A SG MET 134.A O no hydrogen 3.561 N/A CYS 133.A SG CYS 150.A O no hydrogen 3.505 N/A ILE 135.A N VAL 75.A O no hydrogen 3.437 N/A LEU 136.A N TYR 148.A O no hydrogen 3.204 N/A ILE 137.A N GLY 73.A O no hydrogen 3.265 N/A ASP 140.A N GLY 144.A O no hydrogen 2.768 N/A GLN 143.A N ASP 140.A O no hydrogen 3.391 N/A GLY 144.A N ASP 140.A O no hydrogen 3.130 N/A GLN 146.A N GLY 138.A O no hydrogen 3.001 N/A TYR 148.A N LEU 136.A O no hydrogen 3.272 N/A CYS 150.A SG ASP 151.A O no hydrogen 3.531 N/A CYS 157.A SG GLY 158.A O no hydrogen 3.694 N/A PHE 159.A N VAL 147.A O no hydrogen 3.079 N/A THR 162.A N ALA 37.A O no hydrogen 2.811 N/A ALA 164.A N SER 35.A O no hydrogen 2.743 N/A VAL 166.A N LEU 33.A O no hydrogen 2.911 N/A VAL 166.A N THR 34.A OG1 no hydrogen 3.203 N/A LYS 167.A N THR 34.A OG1 no hydrogen 3.216 N/A LYS 167.A NZ GLU 170.A OE1 no hydrogen 3.061 N/A GLN 168.A NE2 GLY 165.A O no hydrogen 2.530 N/A THR 169.A OG1 GLU 170.A OE1 no hydrogen 3.029 N/A THR 172.A N GLN 168.A O no hydrogen 2.395 N/A THR 172.A OG1 GLN 168.A O no hydrogen 2.795 N/A SER 173.A OG THR 169.A O no hydrogen 3.127 N/A SER 173.A OG GLU 170.A O no hydrogen 2.732 N/A PHE 174.A N GLU 170.A O no hydrogen 3.211 N/A LEU 175.A N SER 171.A O no hydrogen 3.102 N/A GLU 176.A N THR 172.A O no hydrogen 2.997 N/A LYS 177.A N SER 173.A O no hydrogen 3.418 N/A LYS 178.A N PHE 174.A O no hydrogen 2.984 N/A LYS 178.A N LEU 175.A O no hydrogen 3.152 N/A VAL 179.A N LEU 175.A O no hydrogen 2.866 N/A LYS 180.A N GLU 176.A O no hydrogen 3.071 N/A LYS 182.A N VAL 179.A O no hydrogen 2.913 N/A PHE 187.A N THR 186.A OG1 no hydrogen 2.470 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.741 N/A THR 190.A N PHE 187.A O no hydrogen 3.037 N/A THR 190.A OG1 PHE 187.A O no hydrogen 2.321 N/A VAL 191.A N PHE 187.A O no hydrogen 2.983 N/A GLU 192.A N GLU 188.A O no hydrogen 3.041 N/A THR 193.A OG1 GLN 189.A O no hydrogen 3.312 N/A THR 193.A OG1 THR 190.A O no hydrogen 2.959 N/A ALA 194.A N THR 190.A O no hydrogen 3.303 N/A ILE 195.A N VAL 191.A O no hydrogen 3.097 N/A THR 196.A N GLU 192.A O no hydrogen 2.973 N/A THR 196.A OG1 GLU 192.A O no hydrogen 2.831 N/A THR 196.A OG1 THR 193.A O no hydrogen 3.502 N/A CYS 197.A N THR 193.A O no hydrogen 3.056 N/A CYS 197.A SG THR 193.A O no hydrogen 3.282 N/A CYS 197.A SG ALA 194.A O no hydrogen 3.224 N/A SER 199.A N ILE 195.A O no hydrogen 2.563 N/A SER 199.A OG ILE 195.A O no hydrogen 2.758 N/A THR 200.A N THR 196.A O no hydrogen 2.816 N/A THR 200.A OG1 THR 196.A O no hydrogen 2.738 N/A THR 200.A OG1 CYS 197.A O no hydrogen 3.219 N/A VAL 201.A N CYS 197.A O no hydrogen 3.023 N/A LEU 202.A N LEU 198.A O no hydrogen 3.335 N/A SER 203.A N SER 199.A O no hydrogen 2.844 N/A SER 203.A OG LEU 202.A O no hydrogen 2.599 N/A SER 209.A N LYS 207.A O no hydrogen 2.640 N/A SER 209.A OG GLU 210.A OE2 no hydrogen 3.260 N/A GLU 212.A N THR 48.A O no hydrogen 2.974 N/A GLY 214.A N ILE 46.A O no hydrogen 3.062 N/A VAL 216.A N ALA 44.A O no hydrogen 3.251 N/A THR 217.A N ASN 220.A O no hydrogen 3.271 N/A VAL 218.A N ASP 42.A O no hydrogen 3.283 N/A PHE 223.A N GLU 70.A O no hydrogen 3.105 N/A ARG 224.A NH2 GLU 230.A OE1 no hydrogen 2.951 N/A LEU 226.A N VAL 213.A O no hydrogen 2.822 N/A THR 227.A N GLU 230.A OE2 no hydrogen 2.872 N/A THR 227.A OG1 GLU 230.A OE2 no hydrogen 3.353 N/A ILE 231.A N THR 227.A O no hydrogen 2.909 N/A ASP 232.A N GLU 228.A O no hydrogen 3.070 N/A ALA 233.A N ALA 229.A O no hydrogen 2.889 N/A HIS 234.A N GLU 230.A O no hydrogen 3.145 N/A LEU 235.A N ILE 231.A O no hydrogen 3.259 N/A VAL 236.A N ASP 232.A O no hydrogen 3.199 N/A ALA 237.A N ALA 233.A O no hydrogen 3.262 N/A ALA 237.A N HIS 234.A O no hydrogen 3.257 N/A LEU 238.A N HIS 234.A O no hydrogen 3.198 N/A ALA 239.A N LEU 235.A O no hydrogen 3.301 N/A