Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eyy_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N GLN 9.A OE1 no hydrogen 2.767 N/A SER 6.A OG GLN 9.A OE1 no hydrogen 3.321 N/A GLN 9.A N SER 6.A OG no hydrogen 3.244 N/A LYS 10.A N SER 6.A O no hydrogen 2.957 N/A GLU 11.A N ASP 7.A O no hydrogen 2.830 N/A THR 12.A N GLU 8.A O no hydrogen 2.922 N/A THR 12.A OG1 GLU 8.A O no hydrogen 3.012 N/A ILE 13.A N GLN 9.A O no hydrogen 3.045 N/A LEU 14.A N LYS 10.A O no hydrogen 3.030 N/A LYS 15.A N GLU 11.A O no hydrogen 2.936 N/A ALA 16.A N THR 12.A O no hydrogen 3.041 N/A LEU 17.A N ILE 13.A O no hydrogen 2.952 N/A ASN 18.A N LEU 14.A O no hydrogen 2.797 N/A ASP 19.A N LYS 15.A O no hydrogen 2.861 N/A ALA 20.A N ALA 16.A O no hydrogen 2.917 N/A ILE 21.A N LEU 17.A O no hydrogen 2.992 N/A GLU 22.A N ASN 18.A O no hydrogen 2.800 N/A LYS 23.A N ASP 19.A O no hydrogen 3.016 N/A LYS 23.A NZ ASP 19.A OD2 no hydrogen 3.084 N/A GLY 24.A N ALA 20.A O no hydrogen 3.091 N/A TRP 26.A NE1 ALA 20.A O no hydrogen 3.009 N/A LYS 28.A N PRO 25.A O no hydrogen 3.249 N/A LYS 28.A NZ ASP 27.A OD2 no hydrogen 3.268 N/A LEU 32.A N SER 29.A OG no hydrogen 3.429 N/A ARG 33.A N SER 29.A O no hydrogen 2.865 N/A VAL 34.A N ASN 30.A O no hydrogen 3.182 N/A ILE 35.A N PHE 31.A O no hydrogen 3.129 N/A GLY 36.A N LEU 32.A O no hydrogen 2.788 N/A LYS 37.A N ARG 33.A O no hydrogen 3.086 N/A LYS 38.A N VAL 34.A O no hydrogen 3.088 N/A LEU 39.A N ILE 35.A O no hydrogen 3.067 N/A ILE 40.A N GLY 36.A O no hydrogen 3.106 N/A ALA 41.A N LYS 37.A O no hydrogen 2.938 N/A ILE 42.A N LYS 38.A O no hydrogen 2.747 N/A ARG 43.A N LEU 39.A O no hydrogen 2.802 N/A ARG 43.A NH1 ASN 18.A OD1 no hydrogen 2.983 N/A ASP 44.A N ILE 40.A O no hydrogen 2.887 N/A ARG 45.A N ALA 41.A O no hydrogen 2.958 N/A PHE 46.A N ILE 42.A O no hydrogen 3.153 N/A LEU 47.A N ARG 43.A O no hydrogen 3.053 N/A LYS 48.A N ASP 44.A O no hydrogen 2.890 N/A ARG 49.A N ARG 45.A O no hydrogen 2.975 N/A ILE 50.A N PHE 46.A O no hydrogen 3.087 N/A GLY 51.A N LEU 47.A O no hydrogen 2.899 N/A ALA 52.A N ARG 49.A O no hydrogen 2.878 N/A ALA 53.A N ILE 50.A O no hydrogen 3.150 N/A ALA 56.A N ALA 52.A O no hydrogen 2.977 N/A GLN 57.A N ALA 53.A O no hydrogen 2.984 N/A LEU 58.A N SER 54.A O no hydrogen 3.018 N/A GLN 59.A N GLN 55.A O no hydrogen 2.898 N/A ALA 60.A N ALA 56.A O no hydrogen 2.926 N/A GLU 61.A N GLN 57.A O no hydrogen 2.947 N/A SER 62.A N GLN 59.A O no hydrogen 3.254 N/A SER 62.A OG GLN 59.A O no hydrogen 2.917 N/A ALA 65.A N GLU 61.A O no hydrogen 2.811 N/A ASN 66.A N SER 62.A O no hydrogen 3.103 N/A ASN 66.A N HIS 63.A O no hydrogen 2.949 N/A GLN 67.A N HIS 63.A O no hydrogen 3.117 N/A ILE 68.A N LEU 64.A O no hydrogen 3.062 N/A ALA 69.A N ALA 65.A O no hydrogen 3.148 N/A LEU 70.A N ASN 66.A O no hydrogen 3.231 N/A SER 72.A N ALA 69.A O no hydrogen 3.248 N/A SER 72.A OG ILE 68.A O no hydrogen 2.494 N/A SER 72.A OG ALA 69.A O no hydrogen 3.384 N/A SER 72.A OG GLN 74.A OE1 no hydrogen 3.360 N/A GLN 74.A N ALA 69.A O no hydrogen 2.832 N/A GLN 75.A N ILE 132.A O no hydrogen 2.954 N/A ILE 77.A N ILE 130.A O no hydrogen 2.566 N/A TYR 78.A N TYR 106.A O no hydrogen 3.045 N/A TYR 78.A OH GLU 109.A OE1 no hydrogen 3.360 N/A VAL 79.A N VAL 128.A O no hydrogen 3.011 N/A SER 80.A N PRO 104.A O no hydrogen 3.032 N/A LEU 81.A N ALA 126.A O no hydrogen 2.802 N/A SER 83.A N ASN 124.A O no hydrogen 3.056 N/A ASP 85.A N SER 83.A OG no hydrogen 3.246 N/A ASN 88.A N ASP 85.A OD2 no hydrogen 3.319 N/A ASN 88.A ND2 ASP 85.A OD1 no hydrogen 3.485 N/A GLN 90.A N ASN 88.A OD1 no hydrogen 3.330 N/A SER 91.A N ASN 88.A O no hydrogen 2.932 N/A SER 91.A OG ASP 85.A O no hydrogen 2.543 N/A SER 91.A OG ASN 88.A O no hydrogen 2.712 N/A TRP 92.A NE1 GLY 86.A O no hydrogen 3.177 N/A ILE 95.A N TRP 92.A O no hydrogen 2.805 N/A VAL 96.A N TRP 92.A O no hydrogen 3.128 N/A SER 98.A N ILE 95.A O no hydrogen 2.946 N/A SER 98.A OG LYS 94.A O no hydrogen 3.521 N/A SER 98.A OG ILE 95.A O no hydrogen 2.753 N/A TYR 106.A N TYR 78.A O no hydrogen 2.889 N/A TYR 106.A OH ASP 148.A OD1 no hydrogen 2.840 N/A GLU 110.A N ASP 108.A OD1 no hydrogen 2.832 N/A ASP 111.A N ASP 108.A O no hydrogen 3.131 N/A ILE 112.A N GLU 109.A O no hydrogen 3.190 N/A LYS 113.A N GLU 109.A O no hydrogen 3.240 N/A LYS 113.A NZ GLU 110.A O no hydrogen 2.953 N/A LYS 113.A NZ GLU 110.A OE1 no hydrogen 3.117 N/A ALA 114.A N GLU 110.A O no hydrogen 3.225 N/A ILE 115.A N ASP 111.A O no hydrogen 3.085 N/A LEU 116.A N ILE 112.A O no hydrogen 3.127 N/A LYS 117.A N LYS 113.A O no hydrogen 3.010 N/A THR 118.A N ILE 115.A O no hydrogen 3.179 N/A THR 118.A OG1 ILE 115.A O no hydrogen 2.715 N/A LYS 119.A N LEU 116.A O no hydrogen 3.024 N/A LYS 119.A NZ GLU 125.A OE2 no hydrogen 3.309 N/A LYS 122.A NZ LYS 117.A O no hydrogen 3.243 N/A ASN 124.A ND2 TYR 82.A OH no hydrogen 3.385 N/A ASN 124.A ND2 SER 84.A O no hydrogen 3.618 N/A ALA 126.A N LEU 81.A O no hydrogen 3.097 N/A TYR 127.A N VAL 171.A O no hydrogen 3.048 N/A TYR 127.A OH GLU 109.A OE2 no hydrogen 2.803 N/A VAL 128.A N VAL 79.A O no hydrogen 3.132 N/A ALA 129.A N ARG 169.A O no hydrogen 3.352 N/A ILE 130.A N ILE 77.A O no hydrogen 2.700 N/A TYR 131.A N ASN 166.A O no hydrogen 3.138 N/A TYR 131.A OH ASN 66.A OD1 no hydrogen 3.416 N/A ILE 132.A N GLN 75.A O no hydrogen 2.591 N/A SER 135.A OG SER 133.A O no hydrogen 3.199 N/A LEU 138.A N THR 156.A O no hydrogen 2.967 N/A LYS 144.A N SER 141.A O no hydrogen 3.094 N/A ASP 148.A N LYS 152.A O no hydrogen 2.945 N/A LEU 150.A N ASP 148.A OD2 no hydrogen 2.716 N/A LYS 152.A N ASP 148.A OD2 no hydrogen 3.434 N/A LYS 152.A N LEU 150.A O no hydrogen 2.780 N/A LYS 152.A NZ ASP 111.A O no hydrogen 2.615 N/A LEU 154.A N PRO 146.A O no hydrogen 2.914 N/A LEU 155.A N ILE 105.A O no hydrogen 2.708 N/A LYS 158.A N ASP 136.A O no hydrogen 2.807 N/A SER 161.A OG ASP 159.A O no hydrogen 3.190 N/A SER 168.A OG GLU 76.A OE2 no hydrogen 3.246 N/A VAL 171.A N TYR 127.A O no hydrogen 2.741 N/A SER 174.A OG TYR 177.A OH no hydrogen 2.912 N/A TYR 177.A N PHE 170.A O no hydrogen 2.830 N/A SER 180.A N LEU 184.A O no hydrogen 2.835 N/A SER 180.A OG LEU 184.A O no hydrogen 2.518 N/A ASN 181.A ND2 GLY 182.A O no hydrogen 2.004 N/A LYS 186.A N ARG 178.A O no hydrogen 3.266 N/A ASN 187.A ND2 VAL 176.A O no hydrogen 3.256 N/A