Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msd_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLN 2.A OE1 no hydrogen 2.629 N/A THR 8.A N ASP 6.A OD2 no hydrogen 3.140 N/A THR 8.A OG1 ASP 6.A OD2 no hydrogen 2.980 N/A THR 8.A OG1 ARG 119.A O no hydrogen 3.087 N/A VAL 9.A N ASP 6.A O no hydrogen 3.400 N/A GLN 13.A N SER 11.A OG no hydrogen 3.163 N/A GLY 14.A N SER 11.A O no hydrogen 2.989 N/A ARG 15.A NH1 GLU 20.A OE2 no hydrogen 2.721 N/A GLU 20.A N ILE 16.A O no hydrogen 3.463 N/A TYR 21.A N HIS 17.A O no hydrogen 2.936 N/A TYR 21.A OH ASP 4.A OD1 no hydrogen 3.214 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 2.580 N/A ALA 22.A N GLN 18.A O no hydrogen 3.342 N/A ALA 22.A N ILE 19.A O no hydrogen 3.163 N/A MET 23.A N ILE 19.A O no hydrogen 3.309 N/A GLU 24.A N TYR 21.A O no hydrogen 3.048 N/A ALA 25.A N ALA 22.A O no hydrogen 3.208 N/A LYS 27.A NZ MET 23.A O no hydrogen 3.183 N/A GLN 28.A N ALA 25.A O no hydrogen 3.263 N/A SER 30.A OG LEU 46.A O no hydrogen 2.617 N/A THR 32.A N ILE 158.A O no hydrogen 3.139 N/A THR 32.A OG1 VAL 44.A O no hydrogen 2.785 N/A THR 32.A OG1 SER 70.A OG no hydrogen 3.341 N/A VAL 33.A N VAL 44.A O no hydrogen 2.787 N/A GLY 34.A N MET 156.A O no hydrogen 3.106 N/A LEU 35.A N VAL 42.A O no hydrogen 2.923 N/A LYS 36.A NZ PRO 139.A O no hydrogen 3.379 N/A SER 37.A N HIS 40.A O no hydrogen 2.927 N/A SER 37.A OG HIS 40.A O no hydrogen 3.551 N/A THR 39.A N SER 37.A OG no hydrogen 3.018 N/A ALA 41.A N VAL 212.A O no hydrogen 3.346 N/A VAL 42.A N LEU 35.A O no hydrogen 2.908 N/A LEU 43.A N GLY 210.A O no hydrogen 3.226 N/A VAL 44.A N VAL 33.A O no hydrogen 2.666 N/A ALA 45.A N SER 208.A O no hydrogen 2.954 N/A LYS 47.A N ASN 206.A O no hydrogen 2.420 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.814 N/A ALA 54.A N SER 51.A OG no hydrogen 3.170 N/A GLN 57.A N ARG 48.A O no hydrogen 3.059 N/A LYS 59.A NZ SER 30.A O no hydrogen 3.297 N/A LYS 59.A NZ SER 30.A OG no hydrogen 2.441 N/A LYS 59.A NZ ALA 31.A O no hydrogen 3.041 N/A LYS 59.A NZ LEU 46.A O no hydrogen 2.833 N/A LEU 61.A N ILE 69.A O no hydrogen 2.998 N/A HIS 62.A NE2 GLU 217.A OE2 no hydrogen 3.210 N/A VAL 63.A N ILE 67.A O no hydrogen 3.258 N/A ASP 64.A N ILE 67.A O no hydrogen 2.991 N/A GLY 68.A N ALA 132.A O no hydrogen 3.165 N/A ILE 69.A N LEU 61.A O no hydrogen 3.324 N/A SER 70.A N LEU 130.A O no hydrogen 3.034 N/A SER 70.A OG THR 32.A OG1 no hydrogen 3.341 N/A ILE 71.A N LYS 59.A O no hydrogen 3.406 N/A ARG 79.A N THR 75.A O no hydrogen 3.237 N/A LEU 80.A N ALA 76.A O no hydrogen 3.277 N/A LEU 81.A N ASP 77.A O no hydrogen 3.254 N/A CYS 82.A N ALA 78.A O no hydrogen 2.900 N/A ASN 83.A N ARG 79.A O no hydrogen 3.051 N/A MET 85.A N LEU 81.A O no hydrogen 2.836 N/A ARG 86.A N CYS 82.A O no hydrogen 2.927 N/A ARG 86.A NE HIS 62.A O no hydrogen 2.843 N/A ARG 86.A NH2 HIS 62.A O no hydrogen 2.764 N/A GLU 88.A N PHE 84.A O no hydrogen 3.229 N/A CYS 89.A N ARG 86.A O no hydrogen 3.383 N/A CYS 89.A SG MET 85.A O no hydrogen 3.283 N/A LEU 90.A N ARG 86.A O no hydrogen 3.370 N/A ASP 91.A N GLN 87.A O no hydrogen 3.441 N/A SER 92.A N ASP 91.A OD1 no hydrogen 2.669 N/A ARG 93.A N CYS 89.A O no hydrogen 3.237 N/A PHE 94.A N LEU 90.A O no hydrogen 2.819 N/A VAL 95.A N ASP 91.A O no hydrogen 2.689 N/A PHE 96.A N SER 92.A O no hydrogen 2.889 N/A VAL 102.A N ASP 135.A OD1 no hydrogen 2.430 N/A LEU 105.A N VAL 102.A O no hydrogen 2.923 N/A VAL 106.A N VAL 102.A O no hydrogen 3.206 N/A SER 107.A OG ARG 104.A O no hydrogen 3.212 N/A LEU 108.A N LEU 105.A O no hydrogen 3.036 N/A ILE 109.A N LEU 105.A O no hydrogen 3.365 N/A GLY 110.A N VAL 106.A O no hydrogen 2.909 N/A SER 111.A N SER 107.A O no hydrogen 3.303 N/A SER 111.A OG SER 107.A O no hydrogen 3.416 N/A SER 111.A OG LEU 108.A O no hydrogen 3.016 N/A LYS 112.A N LEU 108.A O no hydrogen 3.047 N/A THR 113.A N ILE 109.A O no hydrogen 2.907 N/A THR 113.A OG1 ILE 109.A O no hydrogen 3.232 N/A GLN 114.A NE2 GLN 118.A OE1 no hydrogen 3.064 N/A THR 117.A N GLN 114.A O no hydrogen 3.204 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.440 N/A GLN 118.A N ILE 115.A O no hydrogen 3.371 N/A LEU 130.A N SER 70.A O no hydrogen 3.042 N/A ILE 131.A N PHE 142.A O no hydrogen 2.718 N/A ALA 132.A N GLY 68.A O no hydrogen 3.118 N/A GLY 133.A N HIS 140.A O no hydrogen 3.281 N/A TYR 134.A OH THR 39.A O no hydrogen 2.362 N/A HIS 140.A N GLY 133.A O no hydrogen 3.243 N/A PHE 142.A N ILE 131.A O no hydrogen 2.900 N/A GLN 143.A N PHE 151.A O no hydrogen 3.181 N/A THR 144.A N LEU 129.A O no hydrogen 3.052 N/A THR 144.A OG1 LEU 129.A O no hydrogen 3.333 N/A CYS 145.A SG SER 147.A OG no hydrogen 2.691 N/A CYS 145.A SG ASN 149.A O no hydrogen 3.253 N/A ALA 148.A N CYS 145.A O no hydrogen 3.025 N/A PHE 151.A N GLN 143.A O no hydrogen 2.843 N/A CYS 153.A N ILE 141.A O no hydrogen 3.204 N/A CYS 153.A SG ILE 141.A O no hydrogen 3.245 N/A MET 156.A N GLY 34.A O no hydrogen 3.125 N/A SER 157.A OG THR 32.A O no hydrogen 3.248 N/A ILE 158.A N THR 32.A O no hydrogen 3.295 N/A ALA 160.A N GLY 29.A O no hydrogen 2.588 N/A SER 162.A OG GLY 159.A O no hydrogen 2.687 N/A ALA 165.A N SER 162.A O no hydrogen 3.243 N/A ARG 166.A N SER 162.A O no hydrogen 3.213 N/A THR 167.A N GLN 163.A O no hydrogen 3.303 N/A THR 167.A OG1 SER 164.A O no hydrogen 2.817 N/A LEU 169.A N ALA 165.A O no hydrogen 3.225 N/A GLU 170.A N ARG 166.A O no hydrogen 3.162 N/A HIS 172.A ND1 TYR 168.A O no hydrogen 3.203 N/A GLU 175.A N HIS 172.A O no hydrogen 3.186 N/A CYS 179.A SG GLU 175.A O no hydrogen 4.021 N/A CYS 179.A SG PHE 176.A O no hydrogen 3.779 N/A CYS 179.A SG ASN 180.A O no hydrogen 3.871 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.932 N/A LEU 184.A N ASN 180.A O no hydrogen 3.297 N/A LYS 186.A N ASN 182.A O no hydrogen 3.484 N/A HIS 187.A N GLU 183.A O no hydrogen 3.166 N/A GLY 188.A N LEU 184.A O no hydrogen 3.428 N/A LEU 189.A N VAL 185.A O no hydrogen 2.800 N/A ARG 190.A N LYS 186.A O no hydrogen 3.363 N/A ALA 191.A N GLY 188.A O no hydrogen 3.057 N/A ARG 193.A N LEU 189.A O no hydrogen 3.427 N/A ARG 193.A NH1 GLU 234.A O no hydrogen 3.044 N/A ARG 193.A NH2 GLU 234.A O no hydrogen 2.420 N/A GLU 194.A N ALA 191.A O no hydrogen 3.237 N/A THR 195.A OG1 ARG 161.A O no hydrogen 2.265 N/A THR 195.A OG1 THR 195.A O no hydrogen 2.486 N/A GLN 200.A N GLN 200.A OE1 no hydrogen 2.788 N/A LEU 202.A N ASP 201.A OD1 no hydrogen 2.830 N/A THR 204.A N LEU 202.A O no hydrogen 2.694 N/A SER 208.A N ALA 45.A O no hydrogen 3.272 N/A SER 208.A OG ASP 222.A OD1 no hydrogen 2.826 N/A ILE 209.A N TYR 221.A O no hydrogen 3.485 N/A GLY 210.A N LEU 43.A O no hydrogen 3.070 N/A ILE 211.A N THR 219.A O no hydrogen 3.184 N/A VAL 212.A N ALA 41.A O no hydrogen 3.358 N/A GLY 213.A N LEU 216.A O no hydrogen 2.853 N/A LEU 216.A N GLY 213.A O no hydrogen 2.680 N/A PHE 218.A N ASN 65.A O no hydrogen 3.176 N/A THR 219.A N ILE 211.A O no hydrogen 3.029 N/A THR 219.A OG1 GLU 217.A O no hydrogen 2.830 N/A TYR 221.A N ILE 209.A O no hydrogen 2.932 N/A ASP 224.A N ASP 222.A O no hydrogen 2.716 N/A SER 227.A N ASP 224.A O no hydrogen 3.342 N/A SER 227.A OG ASP 224.A O no hydrogen 3.475 N/A LEU 230.A N VAL 226.A O no hydrogen 2.793 N/A GLU 231.A N SER 227.A O no hydrogen 3.298 N/A ARG 236.A NH2 PRO 197.A O no hydrogen 2.825 N/A