Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rey_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N VAL 3.A O no hydrogen 3.188 N/A ALA 9.A N ALA 6.A O no hydrogen 3.444 N/A VAL 10.A N GLN 7.A O no hydrogen 3.070 N/A LYS 11.A N GLN 7.A O no hydrogen 3.181 N/A GLY 13.A N ALA 9.A O no hydrogen 2.866 N/A ALA 16.A N ILE 137.A O no hydrogen 2.477 N/A VAL 17.A N GLY 28.A O no hydrogen 2.814 N/A GLY 18.A N ASN 135.A O no hydrogen 3.078 N/A VAL 19.A N VAL 26.A O no hydrogen 3.234 N/A ARG 20.A N LYS 133.A O no hydrogen 2.826 N/A GLY 21.A N ILE 24.A O no hydrogen 3.058 N/A VAL 25.A N MET 187.A O no hydrogen 3.357 N/A VAL 26.A N VAL 19.A O no hydrogen 3.325 N/A LEU 27.A N ALA 185.A O no hydrogen 3.088 N/A GLY 28.A N VAL 17.A O no hydrogen 2.818 N/A VAL 29.A N GLU 183.A O no hydrogen 2.777 N/A GLU 30.A N THR 15.A O no hydrogen 3.144 N/A LYS 31.A N ASN 181.A O no hydrogen 3.021 N/A CYS 47.A N MET 55.A O no hydrogen 3.066 N/A LEU 49.A N VAL 53.A O no hydrogen 3.004 N/A ASP 50.A N VAL 53.A O no hydrogen 3.215 N/A ASN 52.A ND2 VAL 86.A O no hydrogen 3.591 N/A CYS 54.A N VAL 110.A O no hydrogen 3.098 N/A MET 55.A N CYS 47.A O no hydrogen 2.945 N/A ALA 56.A N LEU 108.A O no hydrogen 3.467 N/A ALA 58.A N SER 106.A O no hydrogen 3.133 N/A LEU 60.A N GLY 104.A O no hydrogen 3.407 N/A ALA 64.A N LEU 60.A O no hydrogen 3.062 N/A VAL 67.A N ASP 63.A O no hydrogen 3.257 N/A ILE 68.A N ALA 64.A O no hydrogen 2.814 N/A ASN 69.A ND2 ARG 65.A O no hydrogen 3.274 N/A ARG 70.A N ILE 66.A O no hydrogen 3.076 N/A ALA 71.A N VAL 67.A O no hydrogen 2.972 N/A ARG 72.A N ILE 68.A O no hydrogen 2.831 N/A ARG 72.A NE ALA 48.A O no hydrogen 2.660 N/A ARG 72.A NH2 ALA 48.A O no hydrogen 2.946 N/A VAL 73.A N ARG 70.A O no hydrogen 3.364 N/A GLU 74.A N ARG 70.A O no hydrogen 3.367 N/A CYS 75.A N ALA 71.A O no hydrogen 3.016 N/A CYS 75.A SG LEU 49.A O no hydrogen 3.757 N/A CYS 75.A SG ALA 71.A O no hydrogen 3.224 N/A GLN 76.A N VAL 73.A O no hydrogen 2.873 N/A SER 77.A N VAL 73.A O no hydrogen 2.485 N/A SER 77.A OG VAL 73.A O no hydrogen 3.257 N/A HIS 78.A N GLU 74.A O no hydrogen 3.232 N/A ARG 79.A NE ASP 50.A OD2 no hydrogen 3.060 N/A ARG 79.A NH2 ASP 50.A OD2 no hydrogen 3.313 N/A LEU 80.A N GLN 76.A O no hydrogen 3.321 N/A THR 81.A N HIS 78.A O no hydrogen 3.099 N/A THR 81.A OG1 SER 77.A O no hydrogen 3.463 N/A THR 81.A OG1 HIS 78.A O no hydrogen 3.095 N/A VAL 82.A N HIS 78.A O no hydrogen 2.838 N/A GLU 83.A N ARG 79.A O no hydrogen 3.220 N/A TYR 90.A N THR 87.A O no hydrogen 3.152 N/A TYR 90.A N THR 87.A OG1 no hydrogen 3.054 N/A THR 92.A N VAL 88.A O no hydrogen 3.163 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.584 N/A ARG 93.A N GLU 89.A O no hydrogen 2.942 N/A TYR 94.A N TYR 90.A O no hydrogen 2.901 N/A ILE 95.A N ILE 91.A O no hydrogen 2.940 N/A ALA 96.A N THR 92.A O no hydrogen 2.916 N/A SER 97.A N ARG 93.A O no hydrogen 3.097 N/A SER 97.A OG ARG 93.A O no hydrogen 2.983 N/A SER 97.A OG TYR 94.A O no hydrogen 2.994 N/A LEU 98.A N TYR 94.A O no hydrogen 2.892 N/A LYS 99.A N ILE 95.A O no hydrogen 2.917 N/A LYS 99.A N ALA 96.A O no hydrogen 3.084 N/A ILE 105.A N PHE 103.A O no hydrogen 2.704 N/A SER 106.A N ALA 58.A O no hydrogen 3.304 N/A LEU 108.A N ALA 56.A O no hydrogen 3.424 N/A VAL 110.A N CYS 54.A O no hydrogen 2.826 N/A GLY 111.A N ARG 119.A O no hydrogen 3.317 N/A PHE 112.A N ASN 52.A O no hydrogen 3.089 N/A ARG 119.A N GLY 111.A O no hydrogen 2.984 N/A TYR 121.A N ILE 109.A O no hydrogen 2.964 N/A THR 123.A N ALA 107.A O no hydrogen 3.360 N/A THR 123.A OG1 THR 123.A O no hydrogen 2.585 N/A GLY 127.A N ASP 124.A O no hydrogen 3.279 N/A ASN 135.A N GLY 18.A O no hydrogen 2.712 N/A ASN 135.A ND2 GLN 122.A OE1 no hydrogen 2.324 N/A ALA 136.A N ASN 135.A OD1 no hydrogen 2.762 N/A ILE 137.A N ALA 16.A O no hydrogen 2.673 N/A VAL 144.A N GLY 140.A O no hydrogen 3.274 N/A ARG 145.A N ALA 141.A O no hydrogen 3.044 N/A ARG 145.A NE ASN 135.A OD1 no hydrogen 3.028 N/A ARG 145.A NH2 ASN 135.A OD1 no hydrogen 3.208 N/A GLU 146.A N LYS 142.A O no hydrogen 3.212 N/A PHE 147.A N SER 143.A O no hydrogen 2.985 N/A LEU 148.A N VAL 144.A O no hydrogen 2.908 N/A GLU 149.A N ARG 145.A O no hydrogen 3.068 N/A LYS 150.A N PHE 147.A O no hydrogen 3.186 N/A ASN 151.A N LEU 148.A O no hydrogen 3.396 N/A LEU 162.A N GLU 158.A O no hydrogen 2.770 N/A THR 163.A N ASP 160.A O no hydrogen 3.207 N/A THR 163.A OG1 THR 159.A O no hydrogen 2.651 N/A THR 163.A OG1 ASP 160.A O no hydrogen 3.442 N/A LYS 169.A N ILE 164.A O no hydrogen 2.964 N/A ALA 170.A N VAL 167.A O no hydrogen 3.087 N/A LEU 171.A N VAL 167.A O no hydrogen 2.972 N/A LEU 172.A N ILE 168.A O no hydrogen 2.775 N/A VAL 174.A N LEU 171.A O no hydrogen 2.805 N/A VAL 175.A N LEU 171.A O no hydrogen 2.514 N/A ASN 181.A ND2 LYS 31.A O no hydrogen 3.486 N/A GLU 183.A N VAL 29.A O no hydrogen 2.938 N/A ALA 185.A N LEU 27.A O no hydrogen 2.764 N/A VAL 186.A N LYS 194.A O no hydrogen 3.132 N/A MET 187.A N VAL 25.A O no hydrogen 3.325 N/A ARG 189.A NH1 GLY 116.A O no hydrogen 2.386 N/A LYS 194.A N VAL 186.A O no hydrogen 3.172 N/A LEU 196.A N LEU 184.A O no hydrogen 3.186 N/A GLU 200.A N ASN 197.A O no hydrogen 2.886 N/A ILE 201.A N ASN 197.A O no hydrogen 2.891 N/A GLU 202.A N PRO 198.A O no hydrogen 3.306 N/A ILE 208.A N TYR 204.A O no hydrogen 3.301 N/A GLU 209.A N VAL 205.A O no hydrogen 2.768 N/A LYS 210.A N ALA 206.A O no hydrogen 3.293 N/A