Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cmp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A N PRO 8.A O no hydrogen 2.934 N/A VAL 12.A N LEU 9.A O no hydrogen 2.993 N/A GLN 15.A N VAL 106.A O no hydrogen 2.915 N/A GLN 15.A NE2 GLN 16.A O no hydrogen 2.813 N/A GLN 16.A NE2 LEU 14.A O no hydrogen 3.550 N/A GLN 19.A N TYR 111.A OH no hydrogen 2.856 N/A GLN 19.A NE2 ASN 17.A O no hydrogen 3.009 N/A GLN 22.A N GLN 19.A O no hydrogen 3.039 N/A PHE 23.A N GLN 19.A O no hydrogen 3.245 N/A PHE 23.A N ASP 20.A O no hydrogen 3.336 N/A GLN 24.A N ASN 21.A O no hydrogen 3.432 N/A GLN 24.A NE2 ASN 21.A O no hydrogen 3.066 N/A GLY 25.A N TYR 52.A O no hydrogen 2.631 N/A LYS 26.A NZ ILE 172.A O no hydrogen 2.747 N/A LYS 26.A NZ GLY 174.A O no hydrogen 2.867 N/A TRP 27.A N THR 50.A O no hydrogen 3.022 N/A TRP 27.A NE1 PHE 23.A O no hydrogen 3.167 N/A TYR 28.A N GLY 135.A O no hydrogen 2.647 N/A TYR 28.A OH ILE 172.A O no hydrogen 3.179 N/A VAL 29.A N TYR 48.A O no hydrogen 2.960 N/A VAL 30.A N LEU 133.A O no hydrogen 3.110 N/A GLY 31.A N LEU 133.A O no hydrogen 3.268 N/A LEU 32.A N VAL 163.A O no hydrogen 2.759 N/A ALA 33.A N ILE 131.A O no hydrogen 2.956 N/A GLY 34.A N HIS 161.A O no hydrogen 3.263 N/A ASN 35.A N PHE 129.A O no hydrogen 3.234 N/A ASN 35.A ND2 ILE 4.A O no hydrogen 3.060 N/A ASN 35.A ND2 GLU 127.A O no hydrogen 3.016 N/A ILE 37.A N GLY 34.A O no hydrogen 3.298 N/A ARG 39.A N ASN 160.A O no hydrogen 2.967 N/A MET 47.A N VAL 166.A O no hydrogen 2.944 N/A ALA 49.A N VAL 65.A O no hydrogen 3.080 N/A THR 50.A N TRP 27.A O no hydrogen 2.906 N/A THR 50.A OG1 SER 64.A OG no hydrogen 2.726 N/A ILE 51.A N THR 63.A O no hydrogen 2.841 N/A TYR 52.A N GLY 25.A O no hydrogen 2.955 N/A TYR 52.A OH TYR 134.A OH no hydrogen 2.874 N/A LEU 54.A N GLN 24.A OE1 no hydrogen 2.939 N/A LYS 55.A N SER 59.A O no hydrogen 2.906 N/A LYS 58.A N LYS 55.A O no hydrogen 3.133 N/A SER 59.A N ASP 57.A OD1 no hydrogen 2.838 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 3.389 N/A TYR 60.A N PHE 79.A O no hydrogen 3.033 N/A TYR 60.A OH ASP 20.A O no hydrogen 2.553 N/A ASN 61.A N GLU 53.A O no hydrogen 3.019 N/A VAL 62.A N ARG 77.A O no hydrogen 2.763 N/A THR 63.A N ILE 51.A O no hydrogen 3.046 N/A SER 64.A N TRP 75.A O no hydrogen 2.802 N/A SER 64.A OG THR 50.A OG1 no hydrogen 2.726 N/A VAL 65.A N ALA 49.A O no hydrogen 2.808 N/A LEU 66.A N ASP 73.A O no hydrogen 3.353 N/A ARG 68.A N LYS 71.A O no hydrogen 3.121 N/A LYS 71.A N ARG 68.A O no hydrogen 2.970 N/A ASP 73.A N LEU 66.A O no hydrogen 3.193 N/A TRP 75.A N SER 64.A O no hydrogen 2.812 N/A ARG 77.A N VAL 62.A O no hydrogen 2.967 N/A ARG 77.A NH1 SER 64.A OG no hydrogen 3.334 N/A ARG 77.A NH1 TRP 75.A O no hydrogen 3.322 N/A PHE 79.A N TYR 60.A O no hydrogen 3.243 N/A VAL 80.A N THR 89.A O no hydrogen 2.711 N/A GLY 82.A N GLU 87.A O no hydrogen 2.856 N/A SER 83.A OG GLU 87.A OE2 no hydrogen 2.993 N/A GLN 84.A NE2 GLU 87.A OE1 no hydrogen 2.744 N/A GLU 87.A N GLN 84.A O no hydrogen 3.060 N/A PHE 88.A N VAL 104.A O no hydrogen 2.891 N/A THR 89.A N VAL 80.A O no hydrogen 2.758 N/A THR 89.A OG1 TYR 102.A O no hydrogen 3.338 N/A GLY 91.A N THR 78.A O no hydrogen 2.763 N/A SER 95.A N ASN 92.A O no hydrogen 3.296 N/A SER 95.A OG ASN 92.A O no hydrogen 2.779 N/A TYR 96.A N ILE 93.A O no hydrogen 3.172 N/A LEU 99.A N TYR 96.A O no hydrogen 3.142 N/A THR 100.A N VAL 122.A O no hydrogen 2.951 N/A THR 100.A OG1 VAL 122.A O no hydrogen 3.361 N/A LEU 103.A N LYS 120.A O no hydrogen 2.707 N/A VAL 104.A N PHE 88.A O no hydrogen 2.998 N/A ARG 105.A N PHE 118.A O no hydrogen 2.722 N/A VAL 106.A N GLY 86.A O no hydrogen 3.131 N/A VAL 107.A N MET 116.A O no hydrogen 2.746 N/A SER 108.A N MET 116.A O no hydrogen 3.344 N/A THR 109.A N GLN 15.A OE1 no hydrogen 2.960 N/A THR 109.A OG1 HIS 114.A O no hydrogen 2.701 N/A ASN 110.A N HIS 114.A O no hydrogen 3.298 N/A TYR 111.A N THR 109.A OG1 no hydrogen 2.903 N/A ASN 112.A N ASN 110.A O no hydrogen 2.759 N/A GLN 113.A N ASN 110.A OD1 no hydrogen 3.074 N/A HIS 114.A N ASN 110.A OD1 no hydrogen 2.901 N/A ALA 115.A N TYR 134.A O no hydrogen 3.015 N/A MET 116.A N SER 108.A O no hydrogen 2.758 N/A VAL 117.A N THR 132.A O no hydrogen 3.173 N/A PHE 118.A N ARG 105.A O no hydrogen 2.718 N/A PHE 119.A N LYS 130.A O no hydrogen 2.753 N/A LYS 120.A N LEU 103.A O no hydrogen 2.826 N/A LYS 120.A NZ GLU 127.A OE1 no hydrogen 2.412 N/A ALA 121.A N TYR 128.A O no hydrogen 2.782 N/A VAL 122.A N SER 101.A O no hydrogen 2.963 N/A SER 123.A N ARG 126.A O no hydrogen 3.124 N/A GLN 124.A N GLY 98.A O no hydrogen 3.229 N/A ARG 126.A N SER 123.A O no hydrogen 2.884 N/A TYR 128.A N ALA 121.A O no hydrogen 2.780 N/A PHE 129.A N ASN 35.A OD1 no hydrogen 3.220 N/A LYS 130.A N PHE 119.A O no hydrogen 2.963 N/A ILE 131.A N ALA 33.A O no hydrogen 2.604 N/A THR 132.A N VAL 117.A O no hydrogen 3.063 N/A LEU 133.A N GLY 31.A O no hydrogen 2.756 N/A TYR 134.A N ALA 115.A O no hydrogen 2.673 N/A TYR 134.A OH TYR 52.A OH no hydrogen 2.874 N/A GLY 135.A N TYR 28.A O no hydrogen 2.734 N/A ARG 136.A N GLN 113.A O no hydrogen 2.882 N/A ARG 136.A NE LYS 26.A O no hydrogen 3.183 N/A ARG 136.A NH1 TYR 111.A O no hydrogen 2.650 N/A ARG 136.A NH2 GLN 24.A O no hydrogen 2.822 N/A ARG 136.A NH2 LYS 26.A O no hydrogen 3.218 N/A THR 137.A OG1 GLU 139.A O no hydrogen 2.656 N/A LYS 138.A NZ ILE 168.A O no hydrogen 2.701 N/A LYS 138.A NZ ASP 173.A OD1 no hydrogen 3.423 N/A LYS 138.A NZ ASP 173.A OD2 no hydrogen 2.970 N/A LEU 144.A N THR 141.A OG1 no hydrogen 3.274 N/A LYS 145.A N THR 141.A O no hydrogen 3.126 N/A GLU 146.A N SER 142.A O no hydrogen 2.764 N/A ASN 147.A N GLU 143.A O no hydrogen 2.792 N/A PHE 148.A N LEU 144.A O no hydrogen 3.046 N/A ILE 149.A N LYS 145.A O no hydrogen 2.932 N/A ARG 150.A N GLU 146.A O no hydrogen 2.851 N/A PHE 151.A N ASN 147.A O no hydrogen 2.928 N/A SER 152.A N PHE 148.A O no hydrogen 3.017 N/A SER 152.A OG PHE 148.A O no hydrogen 2.946 N/A LYS 153.A N ILE 149.A O no hydrogen 3.101 N/A SER 154.A N ARG 150.A O no hydrogen 3.061 N/A SER 154.A OG PHE 151.A O no hydrogen 2.714 N/A LEU 155.A N SER 152.A O no hydrogen 3.186 N/A GLY 156.A N LYS 153.A O no hydrogen 2.950 N/A LEU 157.A N SER 152.A O no hydrogen 3.410 N/A HIS 161.A N PRO 158.A O no hydrogen 3.265 N/A HIS 161.A ND1 GLY 34.A O no hydrogen 2.786 N/A ILE 162.A N GLU 159.A O no hydrogen 3.040 N/A VAL 163.A N LEU 32.A O no hydrogen 2.735 N/A VAL 166.A N GLN 45.A O no hydrogen 3.014 N/A GLN 170.A N GLN 170.A OE1 no hydrogen 2.921 N/A ILE 172.A N GLN 170.A O no hydrogen 2.754 N/A