Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3frs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLN 118.A OE1 no hydrogen 2.997 N/A LEU 7.A N LYS 3.A O no hydrogen 3.096 N/A ARG 8.A N ALA 4.A O no hydrogen 3.230 N/A ARG 8.A NH1 GLU 5.A OE1 no hydrogen 3.049 N/A VAL 9.A N GLU 5.A O no hydrogen 2.940 N/A ASN 10.A N ARG 6.A O no hydrogen 3.144 N/A ASN 10.A ND2 ARG 6.A O no hydrogen 2.750 N/A LEU 11.A N LEU 7.A O no hydrogen 2.800 N/A ARG 12.A N ARG 8.A O no hydrogen 2.954 N/A LEU 13.A N VAL 9.A O no hydrogen 2.936 N/A VAL 14.A N ASN 10.A O no hydrogen 2.761 N/A ILE 15.A N LEU 11.A O no hydrogen 3.261 N/A ASN 16.A N ARG 12.A O no hydrogen 3.127 N/A ARG 17.A N LEU 13.A O no hydrogen 2.974 N/A LEU 18.A N VAL 14.A O no hydrogen 2.741 N/A LYS 19.A N ILE 15.A O no hydrogen 2.957 N/A LEU 20.A N ASN 16.A O no hydrogen 3.193 N/A LEU 21.A N ARG 17.A O no hydrogen 2.970 N/A GLU 22.A N LEU 18.A O no hydrogen 2.814 N/A LYS 23.A N LYS 19.A O no hydrogen 3.244 N/A LYS 24.A N LEU 20.A O no hydrogen 2.944 N/A LYS 25.A N LEU 21.A O no hydrogen 2.818 N/A THR 26.A N GLU 22.A O no hydrogen 2.991 N/A THR 26.A OG1 GLU 22.A O no hydrogen 2.648 N/A GLU 27.A N LYS 23.A O no hydrogen 3.135 N/A LEU 28.A N LYS 24.A O no hydrogen 2.899 N/A ALA 29.A N LYS 25.A O no hydrogen 2.945 N/A GLN 30.A N THR 26.A O no hydrogen 3.114 N/A GLN 30.A N GLU 27.A O no hydrogen 2.906 N/A GLN 30.A NE2 TYR 168.A OH no hydrogen 3.394 N/A LYS 31.A N GLU 27.A O no hydrogen 3.112 N/A ALA 32.A N LEU 28.A O no hydrogen 3.130 N/A ARG 33.A N ALA 29.A O no hydrogen 2.971 N/A ARG 33.A NH1 ASP 59.A OD2 no hydrogen 2.980 N/A LYS 34.A N GLN 30.A O no hydrogen 3.189 N/A LYS 34.A NZ ASP 38.A OD1 no hydrogen 3.069 N/A LYS 34.A NZ ASP 38.A OD2 no hydrogen 3.553 N/A GLU 35.A N.A LYS 31.A O no hydrogen 2.875 N/A GLU 35.A N.B LYS 31.A O no hydrogen 2.872 N/A ILE 36.A N ALA 32.A O no hydrogen 3.040 N/A ALA 37.A N ARG 33.A O no hydrogen 3.061 N/A ASP 38.A N LYS 34.A O no hydrogen 3.179 N/A TYR 39.A N GLU 35.A O.A no hydrogen 3.273 N/A TYR 39.A N GLU 35.A O.B no hydrogen 3.357 N/A TYR 39.A OH GLU 35.A OE2.A no hydrogen 3.270 N/A LEU 40.A N ILE 36.A O no hydrogen 2.779 N/A ALA 41.A N ALA 37.A O no hydrogen 3.052 N/A ALA 42.A N ASP 38.A O no hydrogen 3.009 N/A ALA 42.A N TYR 39.A O no hydrogen 3.004 N/A ALA 48.A N LYS 44.A O no hydrogen 2.964 N/A ARG 49.A N ASP 45.A O no hydrogen 3.051 N/A ARG 49.A NE GLU 158.A OE1 no hydrogen 2.731 N/A ARG 49.A NH2 GLU 158.A OE2 no hydrogen 3.421 N/A ARG 49.A NH2 GLU 173.A O no hydrogen 3.434 N/A ILE 50.A N GLU 46.A O no hydrogen 3.258 N/A ILE 50.A N ARG 47.A O no hydrogen 3.249 N/A ARG 51.A N ARG 47.A O no hydrogen 2.947 N/A VAL 52.A N ALA 48.A O no hydrogen 2.899 N/A HIS 54.A N ARG 51.A O no hydrogen 2.994 N/A ILE 56.A N VAL 52.A O no hydrogen 3.073 N/A ARG 57.A N GLU 53.A O no hydrogen 3.086 N/A ARG 57.A NH1 GLU 150.A O no hydrogen 3.073 N/A GLU 58.A N HIS 54.A O no hydrogen 2.880 N/A ASP 59.A N ILE 55.A O no hydrogen 2.963 N/A TYR 60.A N ILE 56.A O no hydrogen 3.187 N/A LEU 61.A N ARG 57.A O no hydrogen 3.033 N/A VAL 62.A N GLU 58.A O no hydrogen 2.909 N/A GLU 63.A N ASP 59.A O no hydrogen 3.084 N/A ALA 64.A N TYR 60.A O no hydrogen 2.919 N/A MET 65.A N LEU 61.A O no hydrogen 2.964 N/A GLU 66.A N VAL 62.A O no hydrogen 2.972 N/A ILE 67.A N GLU 63.A O no hydrogen 3.133 N/A LEU 68.A N ALA 64.A O no hydrogen 3.039 N/A GLU 69.A N MET 65.A O no hydrogen 2.965 N/A LEU 70.A N GLU 66.A O no hydrogen 2.898 N/A TYR 71.A N ILE 67.A O no hydrogen 3.049 N/A TYR 71.A OH GLU 93.A OE2 no hydrogen 2.582 N/A CYS 72.A N LEU 68.A O no hydrogen 2.938 N/A CYS 72.A SG LEU 68.A O no hydrogen 3.482 N/A ASP 73.A N GLU 69.A O no hydrogen 2.825 N/A LEU 74.A N LEU 70.A O no hydrogen 2.850 N/A LEU 75.A N TYR 71.A O no hydrogen 3.030 N/A LEU 76.A N CYS 72.A O no hydrogen 3.049 N/A ALA 77.A N ASP 73.A O no hydrogen 2.934 N/A ARG 78.A N LEU 74.A O no hydrogen 3.258 N/A ARG 78.A N LEU 75.A O no hydrogen 3.284 N/A GLN 83.A NE2 PHE 79.A O no hydrogen 2.631 N/A GLY 90.A N ASP 88.A OD1 no hydrogen 3.224 N/A LEU 91.A N ASP 88.A O no hydrogen 3.025 N/A ALA 92.A N SER 89.A O no hydrogen 3.353 N/A VAL 95.A N LEU 91.A O no hydrogen 3.054 N/A SER 96.A N ALA 92.A O no hydrogen 2.950 N/A SER 96.A OG ALA 92.A O no hydrogen 2.916 N/A SER 96.A OG GLU 93.A O no hydrogen 3.056 N/A SER 96.A OG THR 138.A OG1 no hydrogen 3.179 N/A THR 97.A N GLU 93.A O no hydrogen 2.956 N/A THR 97.A OG1 GLU 93.A O no hydrogen 2.636 N/A LEU 98.A N SER 94.A O no hydrogen 3.218 N/A ILE 99.A N VAL 95.A O no hydrogen 3.098 N/A TRP 100.A N SER 96.A O no hydrogen 2.826 N/A ALA 101.A N THR 97.A O no hydrogen 2.845 N/A ALA 102.A N LEU 98.A O no hydrogen 3.260 N/A ARG 104.A NH1 TRP 100.A O no hydrogen 2.700 N/A ARG 104.A NH1 ARG 132.A O no hydrogen 3.068 N/A ARG 104.A NH2 ARG 132.A O no hydrogen 3.173 N/A LEU 105.A N ALA 101.A O no hydrogen 3.073 N/A LEU 105.A N ALA 102.A O no hydrogen 3.182 N/A GLN 106.A N ALA 102.A O no hydrogen 2.818 N/A SER 107.A OG ARG 104.A O no hydrogen 3.320 N/A GLU 108.A N LEU 105.A O no hydrogen 2.962 N/A VAL 109.A N LEU 105.A O no hydrogen 3.079 N/A LEU 112.A N VAL 109.A O no hydrogen 3.380 N/A LYS 113.A N ALA 110.A O no hydrogen 2.922 N/A LYS 113.A NZ ASP 117.A OD2 no hydrogen 3.545 N/A VAL 115.A N GLU 111.A O no hydrogen 3.051 N/A ALA 116.A N LEU 112.A O no hydrogen 3.151 N/A ASP 117.A N LYS 113.A O no hydrogen 2.815 N/A GLN 118.A N ILE 114.A O no hydrogen 2.766 N/A LEU 119.A N VAL 115.A O no hydrogen 2.978 N/A CYS 120.A N ALA 116.A O no hydrogen 2.793 N/A CYS 120.A SG ALA 116.A O no hydrogen 3.373 N/A ALA 121.A N ASP 117.A O no hydrogen 2.907 N/A LYS 122.A N GLN 118.A O no hydrogen 3.009 N/A TYR 123.A N CYS 120.A O no hydrogen 2.984 N/A SER 124.A OG TYR 123.A O no hydrogen 2.476 N/A SER 124.A OG GLU 126.A OE1 no hydrogen 3.477 N/A TYR 127.A N SER 124.A OG no hydrogen 3.390 N/A GLY 128.A N SER 124.A O no hydrogen 3.255 N/A LYS 129.A N LYS 125.A O no hydrogen 3.215 N/A LEU 130.A N GLU 126.A O no hydrogen 3.441 N/A CYS 131.A N TYR 127.A O no hydrogen 3.199 N/A CYS 131.A N GLY 128.A O no hydrogen 3.313 N/A CYS 131.A SG TYR 127.A O no hydrogen 3.303 N/A ARG 132.A N GLY 128.A O no hydrogen 2.988 N/A THR 133.A N LYS 129.A O no hydrogen 3.243 N/A THR 133.A OG1 LYS 129.A O no hydrogen 3.052 N/A GLN 135.A N LEU 130.A O no hydrogen 2.754 N/A ILE 136.A N LEU 130.A O no hydrogen 2.909 N/A GLY 137.A N ASN 134.A OD1 no hydrogen 2.988 N/A THR 138.A OG1 SER 96.A OG no hydrogen 3.179 N/A ASN 140.A N THR 97.A OG1 no hydrogen 2.988 N/A ASN 140.A ND2 GLU 93.A OE1 no hydrogen 3.400 N/A LEU 143.A N ASN 140.A OD1 no hydrogen 3.226 N/A MET 144.A N ASN 140.A O no hydrogen 3.119 N/A HIS 145.A N ASP 141.A O no hydrogen 3.016 N/A LYS 146.A N ARG 142.A O no hydrogen 3.177 N/A LYS 146.A NZ GLU 63.A OE1 no hydrogen 2.706 N/A LEU 147.A N LEU 143.A O no hydrogen 3.205 N/A LEU 147.A N MET 144.A O no hydrogen 2.938 N/A SER 148.A N HIS 145.A O no hydrogen 3.046 N/A GLU 150.A N SER 148.A O no hydrogen 2.765 N/A VAL 157.A N PRO 153.A O no hydrogen 3.272 N/A GLU 158.A N ILE 155.A O no hydrogen 3.085 N/A ARG 159.A NE GLU 163.A OE2 no hydrogen 3.323 N/A ARG 159.A NH2 GLU 163.A OE2 no hydrogen 3.296 N/A TYR 160.A N LEU 156.A O no hydrogen 3.037 N/A TYR 160.A OH ASP 59.A OD2 no hydrogen 2.764 N/A LEU 161.A N VAL 157.A O no hydrogen 3.203 N/A ILE 162.A N GLU 158.A O no hydrogen 2.801 N/A GLU 163.A N ARG 159.A O no hydrogen 2.922 N/A ILE 164.A N TYR 160.A O no hydrogen 3.054 N/A ALA 165.A N LEU 161.A O no hydrogen 2.904 N/A LYS 166.A N ILE 162.A O no hydrogen 3.011 N/A ASN 167.A N GLU 163.A O no hydrogen 2.828 N/A TYR 168.A N ILE 164.A O no hydrogen 2.939 N/A VAL 170.A N ALA 165.A O no hydrogen 3.006 N/A TYR 172.A OH GLU 158.A OE2 no hydrogen 2.459 N/A