Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cu8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N SER 1.A OG no hydrogen 3.243 N/A ARG 4.A NE TYR 7.A O no hydrogen 3.056 N/A ARG 4.A NH2 TYR 7.A O no hydrogen 2.954 N/A ARG 4.A NH2 GLU 12.A OE2 no hydrogen 3.195 N/A ASN 6.A ND2 ASN 120.A O no hydrogen 3.429 N/A TYR 7.A OH GLN 68.A OE1 no hydrogen 2.677 N/A HIS 8.A ND1 HIS 119.A ND1 no hydrogen 3.131 N/A SER 9.A OG GLU 10.A OE1 no hydrogen 3.445 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.745 N/A GLU 12.A N HIS 8.A O no hydrogen 3.322 N/A ALA 13.A N SER 9.A O no hydrogen 2.986 N/A ALA 14.A N GLU 10.A O no hydrogen 2.994 N/A VAL 15.A N VAL 11.A O no hydrogen 2.980 N/A ASN 16.A N GLU 12.A O no hydrogen 3.101 N/A ASN 16.A ND2 ARG 74.A O no hydrogen 3.502 N/A LYS 17.A N ALA 13.A O no hydrogen 3.039 N/A GLN 18.A N ALA 14.A O no hydrogen 3.023 N/A GLN 18.A NE2 GLU 22.A OE2 no hydrogen 2.823 N/A GLN 18.A NE2 ASN 105.A OD1.A no hydrogen 3.154 N/A ILE 19.A N VAL 15.A O no hydrogen 3.011 N/A ASN 20.A N ASN 16.A O no hydrogen 3.181 N/A ASN 20.A ND2 ASP 79.A O no hydrogen 3.178 N/A ILE 21.A N LYS 17.A O no hydrogen 3.109 N/A GLU 22.A N GLN 18.A O no hydrogen 3.031 N/A LEU 23.A N ILE 19.A O no hydrogen 3.096 N/A TYR 24.A N ASN 20.A O no hydrogen 3.040 N/A ALA 25.A N ILE 21.A O no hydrogen 3.069 N/A SER 26.A N GLU 22.A O no hydrogen 3.061 N/A SER 26.A OG SER 54.A O no hydrogen 2.850 N/A SER 26.A OG SER 54.A OG no hydrogen 3.229 N/A TYR 27.A N LEU 23.A O no hydrogen 3.103 N/A VAL 28.A N TYR 24.A O no hydrogen 3.025 N/A TYR 29.A N ALA 25.A O no hydrogen 3.059 N/A TYR 29.A OH GLU 102.A OE1 no hydrogen 2.392 N/A LEU 30.A N SER 26.A O no hydrogen 3.029 N/A SER 31.A N TYR 27.A O no hydrogen 3.073 N/A MET 32.A N VAL 28.A O no hydrogen 3.040 N/A SER 33.A N TYR 29.A O no hydrogen 2.957 N/A SER 33.A OG ALA 47.A O no hydrogen 2.776 N/A PHE 34.A N LEU 30.A O no hydrogen 3.086 N/A TYR 35.A N SER 31.A O no hydrogen 2.988 N/A TYR 35.A OH GLY 89.A O no hydrogen 2.907 N/A PHE 36.A N MET 32.A O no hydrogen 3.089 N/A ARG 38.A N TYR 35.A O no hydrogen 3.327 N/A ARG 38.A NE ASP 40.A OD1 no hydrogen 3.207 N/A ARG 38.A NH2 ASP 40.A OD1 no hydrogen 3.520 N/A ARG 38.A NH2 ASP 40.A OD2 no hydrogen 2.956 N/A VAL 41.A N ARG 38.A O no hydrogen 3.267 N/A ALA 42.A N ARG 38.A O no hydrogen 2.964 N/A LEU 43.A N PHE 36.A O no hydrogen 3.419 N/A ILE 46.A N ASP 163.A OD1 no hydrogen 3.290 N/A ALA 47.A N LEU 43.A O no hydrogen 3.294 N/A LYS 48.A N PRO 44.A O no hydrogen 2.971 N/A PHE 49.A N ASN 45.A O no hydrogen 2.959 N/A PHE 50.A N ILE 46.A O no hydrogen 2.998 N/A LYS 51.A N ALA 47.A O no hydrogen 3.004 N/A LYS 51.A NZ ASP 55.A OD1 no hydrogen 3.463 N/A GLU 52.A N LYS 48.A O no hydrogen 3.041 N/A GLN 53.A N PHE 49.A O no hydrogen 3.007 N/A SER 54.A N PHE 50.A O no hydrogen 2.995 N/A SER 54.A OG SER 26.A O no hydrogen 2.916 N/A SER 54.A OG SER 26.A OG no hydrogen 3.229 N/A ASP 55.A N LYS 51.A O no hydrogen 3.079 N/A GLU 56.A N GLU 52.A O no hydrogen 2.993 N/A GLU 57.A N GLN 53.A O no hydrogen 3.025 N/A ARG 58.A N SER 54.A O no hydrogen 3.094 N/A GLU 59.A N ASP 55.A O no hydrogen 3.029 N/A HIS 60.A N GLU 56.A O no hydrogen 3.006 N/A ALA 61.A N GLU 57.A O no hydrogen 3.091 N/A THR 62.A N ARG 58.A O no hydrogen 3.037 N/A THR 62.A OG1 ARG 58.A O no hydrogen 3.450 N/A THR 62.A OG1 GLU 59.A O no hydrogen 2.956 N/A GLU 63.A N GLU 59.A O no hydrogen 2.995 N/A LEU 64.A N HIS 60.A O no hydrogen 3.109 N/A MET 65.A N ALA 61.A O no hydrogen 3.052 N/A ARG 66.A N THR 62.A O no hydrogen 2.959 N/A ARG 66.A NE GLU 63.A OE2 no hydrogen 3.511 N/A VAL 67.A N GLU 63.A O no hydrogen 3.029 N/A GLN 68.A N LEU 64.A O no hydrogen 3.009 N/A GLN 68.A NE2 GLU 12.A O no hydrogen 3.342 N/A GLN 68.A NE2 ASN 16.A OD1 no hydrogen 3.042 N/A ASN 69.A N MET 65.A O no hydrogen 3.031 N/A LEU 70.A N ARG 66.A O no hydrogen 2.909 N/A ARG 71.A N VAL 67.A O no hydrogen 2.996 N/A ARG 71.A NH1 ASP 121.A OD1 no hydrogen 3.020 N/A ARG 71.A NH1 HIS 123.A ND1 no hydrogen 3.081 N/A ARG 71.A NH2 GLN 5.A O no hydrogen 3.213 N/A GLY 72.A N ASN 69.A O no hydrogen 3.340 N/A GLY 73.A N GLN 68.A O no hydrogen 3.034 N/A ARG 74.A N GLU 12.A OE1 no hydrogen 2.746 N/A ARG 74.A NH1 GLY 73.A O no hydrogen 2.749 N/A VAL 76.A N ASN 16.A OD1 no hydrogen 3.404 N/A TRP 88.A NE1 SER 31.A OG no hydrogen 3.258 N/A ALA 94.A N THR 90.A O no hydrogen 3.225 N/A PHE 95.A N ALA 91.A O no hydrogen 2.989 N/A GLU 96.A N LEU 92.A O no hydrogen 2.960 N/A ALA 97.A N LYS 93.A O no hydrogen 2.983 N/A ALA 98.A N ALA 94.A O no hydrogen 2.956 N/A LEU 99.A N PHE 95.A O no hydrogen 2.963 N/A ALA 100.A N GLU 96.A O no hydrogen 3.035 N/A LEU 101.A N ALA 97.A O no hydrogen 3.003 N/A GLU 102.A N ALA 98.A O no hydrogen 2.992 N/A LYS 103.A N LEU 99.A O no hydrogen 3.048 N/A PHE 104.A N ALA 100.A O no hydrogen 3.031 N/A ASN 105.A N.A LEU 101.A O no hydrogen 3.014 N/A ASN 105.A N.B LEU 101.A O no hydrogen 3.032 N/A ASN 105.A ND2.A GLU 22.A OE1 no hydrogen 3.520 N/A ASN 105.A ND2.A GLU 22.A OE2 no hydrogen 3.479 N/A ASN 106.A N GLU 102.A O no hydrogen 2.973 N/A GLU 107.A N LYS 103.A O no hydrogen 3.020 N/A SER 108.A N PHE 104.A O no hydrogen 3.069 N/A SER 108.A OG PHE 104.A O no hydrogen 3.065 N/A LEU 109.A N ASN 105.A O.A no hydrogen 2.960 N/A LEU 109.A N ASN 105.A O.B no hydrogen 2.949 N/A LEU 110.A N ASN 106.A O no hydrogen 2.974 N/A LYS 111.A N GLU 107.A O no hydrogen 3.050 N/A LEU 112.A N SER 108.A O no hydrogen 3.014 N/A HIS 113.A N LEU 109.A O no hydrogen 2.964 N/A HIS 113.A NE2 GLU 129.A OE2 no hydrogen 2.703 N/A SER 114.A N LEU 110.A O no hydrogen 2.954 N/A THR 115.A N LYS 111.A O no hydrogen 2.999 N/A THR 115.A OG1 LYS 111.A O no hydrogen 3.219 N/A ALA 116.A N LEU 112.A O no hydrogen 3.013 N/A GLY 117.A N HIS 113.A O no hydrogen 2.935 N/A ASN 118.A N SER 114.A O no hydrogen 2.921 N/A HIS 119.A N THR 115.A O no hydrogen 3.065 N/A HIS 119.A ND1 HIS 8.A ND1 no hydrogen 3.131 N/A ASN 120.A N GLY 117.A O no hydrogen 3.340 N/A ASP 121.A N ALA 116.A O no hydrogen 3.091 N/A THR 125.A N ASP 121.A O no hydrogen 3.258 N/A THR 125.A OG1 ASP 121.A O no hydrogen 3.414 N/A THR 125.A OG1 ALA 122.A O no hydrogen 2.928 N/A ASP 126.A N ALA 122.A O no hydrogen 3.039 N/A PHE 127.A N HIS 123.A O no hydrogen 2.915 N/A ILE 128.A N LEU 124.A O no hydrogen 2.920 N/A GLU 129.A N THR 125.A O no hydrogen 2.975 N/A GLU 130.A N ASP 126.A O no hydrogen 2.928 N/A LYS 131.A N PHE 127.A O no hydrogen 2.972 N/A TYR 132.A N ILE 128.A O no hydrogen 2.904 N/A TYR 132.A OH HIS 60.A O no hydrogen 2.783 N/A LEU 133.A N ILE 128.A O no hydrogen 3.353 N/A GLN 136.A N TYR 132.A O no hydrogen 2.953 N/A GLN 136.A NE2 GLU 102.A O no hydrogen 3.029 N/A GLN 136.A NE2 GLU 102.A OE2 no hydrogen 2.620 N/A VAL 137.A N LEU 133.A O no hydrogen 2.990 N/A LYS 138.A N ASP 134.A O no hydrogen 3.006 N/A LYS 138.A NZ ASP 134.A OD1 no hydrogen 3.404 N/A SER 139.A N GLU 135.A O no hydrogen 2.946 N/A SER 139.A OG GLU 102.A OE2 no hydrogen 3.143 N/A ILE 140.A N GLN 136.A O no hydrogen 3.005 N/A ASN 141.A N VAL 137.A O no hydrogen 3.043 N/A GLU 142.A N LYS 138.A O no hydrogen 2.981 N/A PHE 143.A N SER 139.A O no hydrogen 3.044 N/A ALA 144.A N ILE 140.A O no hydrogen 2.994 N/A ARG 145.A N ASN 141.A O no hydrogen 3.025 N/A MET 146.A N GLU 142.A O no hydrogen 3.043 N/A VAL 147.A N PHE 143.A O no hydrogen 2.980 N/A ALA 148.A N ALA 144.A O no hydrogen 3.035 N/A ASN 149.A N ARG 145.A O no hydrogen 3.004 N/A ASN 149.A ND2 ARG 145.A O no hydrogen 3.181 N/A LEU 150.A N MET 146.A O no hydrogen 2.960 N/A LYS 151.A N VAL 147.A O no hydrogen 2.958 N/A ARG 152.A N ALA 148.A O no hydrogen 3.005 N/A ARG 152.A NH1 ASN 149.A OD1 no hydrogen 3.295 N/A VAL 153.A N ASN 149.A O no hydrogen 2.986 N/A TYR 160.A N GLY 156.A O no hydrogen 3.026 N/A VAL 161.A N VAL 157.A O no hydrogen 2.920 N/A PHE 162.A N GLY 158.A O no hydrogen 2.892 N/A ASP 163.A N GLU 159.A O no hydrogen 2.982 N/A LYS 164.A N TYR 160.A O no hydrogen 2.983 N/A GLU 165.A N VAL 161.A O no hydrogen 2.916 N/A HIS 166.A N PHE 162.A O no hydrogen 3.099 N/A SER 168.A OG GLU 165.A O no hydrogen 3.383 N/A