Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wxm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 48.A O no hydrogen 2.825 N/A LEU 4.A N ASP 27.A O no hydrogen 2.834 N/A LEU 5.A N CYS 51.A O no hydrogen 2.915 N/A LEU 6.A N LEU 29.A O no hydrogen 2.861 N/A ILE 7.A N LEU 53.A O no hydrogen 2.794 N/A ASP 8.A N CYS 31.A O no hydrogen 3.179 N/A ASP 9.A N SER 56.A O no hydrogen 2.851 N/A ASN 10.A N ASP 8.A OD1 no hydrogen 3.410 N/A ARG 13.A N ASN 10.A OD1 no hydrogen 3.211 N/A ARG 13.A NE ASP 8.A OD2 no hydrogen 2.573 N/A ARG 13.A NH2 ASP 8.A OD1 no hydrogen 3.040 N/A ARG 13.A NH2 GLU 84.A OE1 no hydrogen 2.679 N/A SER 14.A N ASN 10.A O no hydrogen 3.065 N/A ARG 15.A N LEU 11.A O no hydrogen 3.074 N/A ASP 16.A N ASP 12.A O no hydrogen 3.164 N/A LEU 17.A N ARG 13.A O no hydrogen 2.782 N/A ALA 18.A N SER 14.A O no hydrogen 2.898 N/A VAL 19.A N ARG 15.A O no hydrogen 3.209 N/A ILE 20.A N ASP 16.A O no hydrogen 3.072 N/A LEU 21.A N LEU 17.A O no hydrogen 2.918 N/A ASN 22.A N ALA 18.A O no hydrogen 2.869 N/A PHE 23.A N VAL 19.A O no hydrogen 3.026 N/A LEU 24.A N ILE 20.A O no hydrogen 2.832 N/A GLY 25.A N ASN 22.A O no hydrogen 2.768 N/A GLU 26.A N LEU 21.A O no hydrogen 2.783 N/A LEU 29.A N LEU 4.A O no hydrogen 2.811 N/A CYS 31.A N LEU 6.A O no hydrogen 2.830 N/A CYS 31.A SG LEU 6.A O no hydrogen 3.789 N/A ASN 32.A N ASP 35.A OD1 no hydrogen 2.883 N/A SER 33.A N ASP 9.A OD1 no hydrogen 3.121 N/A SER 33.A OG ASP 9.A OD1 no hydrogen 3.351 N/A SER 33.A OG ASP 9.A OD2 no hydrogen 2.906 N/A SER 33.A OG SER 59.A OG no hydrogen 2.248 N/A GLU 34.A N ASN 32.A OD1 no hydrogen 2.647 N/A ASP 35.A N ASN 32.A OD1 no hydrogen 2.742 N/A VAL 39.A N ASP 35.A O no hydrogen 3.275 N/A ALA 40.A N TRP 36.A O no hydrogen 2.907 N/A ALA 41.A N GLU 38.A O no hydrogen 2.886 N/A GLY 42.A N VAL 39.A O no hydrogen 3.053 N/A LEU 43.A N ALA 40.A O no hydrogen 3.220 N/A SER 44.A N GLU 48.A OE1 no hydrogen 2.813 N/A SER 44.A OG GLU 48.A OE1 no hydrogen 2.232 N/A SER 46.A OG ASP 74.A OD2 no hydrogen 2.173 N/A ARG 47.A NE ASP 126.A OD1 no hydrogen 2.631 N/A ARG 47.A NH1 ARG 47.A O no hydrogen 2.869 N/A ARG 47.A NH2 ASP 126.A OD1 no hydrogen 3.511 N/A ARG 47.A NH2 ASP 126.A OD2 no hydrogen 3.309 N/A GLU 48.A N ASN 45.A O no hydrogen 3.330 N/A ALA 49.A N SER 46.A O no hydrogen 2.802 N/A LEU 50.A N LYS 3.A O no hydrogen 3.143 N/A CYS 51.A SG VAL 52.A O no hydrogen 3.753 N/A CYS 51.A SG PRO 78.A O no hydrogen 3.297 N/A VAL 52.A N PRO 78.A O no hydrogen 3.027 N/A LEU 53.A N LEU 5.A O no hydrogen 2.649 N/A LEU 54.A N LEU 80.A O no hydrogen 2.811 N/A GLY 55.A N ILE 7.A O no hydrogen 3.019 N/A SER 56.A N ASP 8.A OD1 no hydrogen 2.637 N/A SER 56.A OG ASP 8.A OD1 no hydrogen 3.142 N/A GLU 58.A N ASP 9.A OD2 no hydrogen 2.478 N/A SER 59.A OG SER 33.A OG no hydrogen 2.248 N/A GLY 62.A N SER 59.A O no hydrogen 3.030 N/A GLU 65.A N GLY 61.A O no hydrogen 3.163 N/A GLU 65.A N GLY 62.A O no hydrogen 3.145 N/A LEU 66.A N GLY 62.A O no hydrogen 3.158 N/A LEU 67.A N ALA 63.A O no hydrogen 2.803 N/A LYS 68.A N VAL 64.A O no hydrogen 3.081 N/A GLN 69.A N GLU 65.A O no hydrogen 3.161 N/A LEU 70.A N LEU 66.A O no hydrogen 2.917 N/A ALA 71.A N LEU 67.A O no hydrogen 3.092 N/A SER 72.A N LYS 68.A O no hydrogen 3.211 N/A SER 72.A N GLN 69.A O no hydrogen 2.985 N/A SER 72.A OG GLN 69.A O no hydrogen 3.227 N/A TRP 73.A N GLN 69.A O no hydrogen 2.883 N/A ASP 74.A N LEU 70.A O no hydrogen 2.845 N/A TYR 76.A N ASP 74.A OD1 no hydrogen 3.018 N/A LEU 77.A N ASP 74.A O no hydrogen 3.280 N/A ILE 79.A N ARG 97.A O no hydrogen 2.588 N/A LEU 80.A N VAL 52.A O no hydrogen 2.638 N/A LEU 81.A N ALA 100.A O no hydrogen 2.945 N/A ILE 82.A N LEU 54.A O no hydrogen 2.831 N/A GLY 83.A N LEU 102.A O no hydrogen 2.760 N/A LEU 94.A N PRO 91.A O no hydrogen 3.104 N/A ARG 95.A N PRO 91.A O no hydrogen 3.012 N/A ARG 95.A NE TRP 90.A O no hydrogen 3.327 N/A ARG 96.A N GLU 92.A O no hydrogen 3.021 N/A ARG 97.A NE GLU 75.A O no hydrogen 3.303 N/A VAL 98.A N ARG 95.A O no hydrogen 3.040 N/A LEU 99.A N ILE 79.A O no hydrogen 2.765 N/A LEU 102.A N LEU 81.A O no hydrogen 2.442 N/A LYS 110.A N SER 107.A OG no hydrogen 3.110 N/A LEU 111.A N SER 107.A O no hydrogen 3.133 N/A LEU 112.A N TYR 108.A O no hydrogen 3.089 N/A ASP 113.A N ASN 109.A O no hydrogen 2.703 N/A SER 114.A N LYS 110.A O no hydrogen 2.726 N/A SER 114.A OG LYS 110.A O no hydrogen 3.098 N/A LEU 115.A N LEU 111.A O no hydrogen 2.826 N/A HIS 116.A N LEU 112.A O no hydrogen 2.889 N/A ARG 117.A N ASP 113.A O no hydrogen 2.849 N/A ALA 118.A N SER 114.A O no hydrogen 2.891 N/A GLN 119.A N LEU 115.A O no hydrogen 2.983 N/A VAL 120.A N HIS 116.A O no hydrogen 3.136 N/A TYR 121.A N ARG 117.A O no hydrogen 3.045 N/A ARG 122.A N ALA 118.A O no hydrogen 3.077 N/A ARG 122.A NE ALA 49.A O no hydrogen 3.170 N/A ARG 122.A NH1 ASP 74.A OD1 no hydrogen 2.998 N/A ARG 122.A NH1 ASP 74.A OD2 no hydrogen 3.318 N/A ARG 122.A NH2 ALA 49.A O no hydrogen 2.968 N/A ARG 122.A NH2 ASP 74.A OD2 no hydrogen 2.806 N/A GLU 123.A N GLN 119.A O no hydrogen 3.059 N/A MET 124.A N VAL 120.A O no hydrogen 2.795 N/A TYR 125.A N TYR 121.A O no hydrogen 3.182 N/A TYR 125.A N ARG 122.A O no hydrogen 3.007 N/A ASP 126.A N GLU 123.A O no hydrogen 3.397 N/A