Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uxl_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      GLU 6.A OE1    no hydrogen  2.817  N/A
GLU 6.A N      LEU 3.A O      no hydrogen  3.231  N/A
LYS 8.A NZ     PHE 5.A O      no hydrogen  3.106  N/A
TYR 9.A N      GLU 6.A O      no hydrogen  2.750  N/A
ARG 10.A N     ARG 7.A O      no hydrogen  2.897  N/A
ARG 10.A NE    GLU 6.A OE2    no hydrogen  2.977  N/A
ARG 10.A NH1   GLU 6.A OE2    no hydrogen  3.029  N/A
ARG 10.A NH1   GLY 27.A O     no hydrogen  3.215  N/A
VAL 11.A N     TYR 9.A O      no hydrogen  2.853  N/A
GLY 13.A N     ASP 23.A OD2   no hydrogen  3.135  N/A
THR 15.A OG1   GLY 19.A O     no hydrogen  2.864  N/A
LEU 16.A N     GLU 106.A OE2  no hydrogen  2.885  N/A
LEU 21.A N     GLY 18.A O     no hydrogen  3.059  N/A
ASP 23.A N     ASN 20.A O     no hydrogen  3.345  N/A
PHE 24.A N     PHE 22.A O     no hydrogen  3.079  N/A
VAL 26.A N     PHE 29.A O     no hydrogen  2.803  N/A
PHE 29.A N     VAL 26.A O     no hydrogen  2.997  N/A
TYR 30.A OH    ASP 23.A OD1   no hydrogen  2.818  N/A
VAL 31.A N     PHE 24.A O     no hydrogen  2.823  N/A
GLY 32.A N     PHE 22.A O     no hydrogen  2.812  N/A
VAL 36.A N     GLY 32.A O     no hydrogen  3.436  N/A
ALA 37.A N     PHE 33.A O     no hydrogen  2.862  N/A
THR 38.A N     PHE 34.A O     no hydrogen  2.731  N/A
THR 38.A OG1   PHE 34.A O     no hydrogen  2.885  N/A
PHE 39.A N     GLY 35.A O     no hydrogen  2.950  N/A
PHE 40.A N     VAL 36.A O     no hydrogen  2.958  N/A
PHE 41.A N     ALA 37.A O     no hydrogen  3.130  N/A
ALA 42.A N     THR 38.A O     no hydrogen  2.920  N/A
ALA 43.A N     PHE 39.A O     no hydrogen  2.858  N/A
LEU 44.A N     PHE 40.A O     no hydrogen  3.192  N/A
GLY 45.A N     PHE 41.A O     no hydrogen  3.075  N/A
ILE 46.A N     ALA 42.A O     no hydrogen  2.859  N/A
ILE 47.A N     ALA 43.A O     no hydrogen  2.801  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.966  N/A
ILE 49.A N     GLY 45.A O     no hydrogen  3.117  N/A
ALA 50.A N     ILE 46.A O     no hydrogen  2.844  N/A
TRP 51.A N     ILE 47.A O     no hydrogen  2.788  N/A
SER 52.A N     LEU 48.A O     no hydrogen  2.818  N/A
ALA 53.A N     ILE 49.A O     no hydrogen  3.124  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  3.142  N/A
LEU 55.A N     TRP 51.A O     no hydrogen  2.977  N/A
GLN 56.A N     SER 52.A O     no hydrogen  3.139  N/A
GLY 57.A N     VAL 54.A O     no hydrogen  3.180  N/A
THR 58.A N     ALA 53.A O     no hydrogen  3.034  N/A
ASN 60.A N     THR 58.A OG1   no hydrogen  3.047  N/A
LEU 63.A N     ASN 60.A O     no hydrogen  2.767  N/A
ILE 64.A N     ASN 60.A O     no hydrogen  2.991  N/A
SER 65.A N     GLN 56.A OE1   no hydrogen  3.371  N/A
SER 65.A OG    THR 152.A OG1  no hydrogen  2.573  N/A
VAL 66.A N     TYR 148.A O    no hydrogen  2.764  N/A
TYR 73.A N     ALA 70.A O     no hydrogen  3.012  N/A
GLY 74.A N     LEU 71.A O     no hydrogen  2.896  N/A
GLY 76.A N     TYR 73.A O     no hydrogen  3.032  N/A
ALA 78.A N     GLN 87.A OE1   no hydrogen  3.111  N/A
LYS 82.A N     PRO 79.A O     no hydrogen  3.018  N/A
GLY 84.A N     PRO 79.A O     no hydrogen  2.950  N/A
LEU 85.A N     LEU 80.A O     no hydrogen  2.926  N/A
TRP 86.A NE1   PHE 146.A O    no hydrogen  3.135  N/A
GLN 87.A N     GLY 83.A O     no hydrogen  3.244  N/A
GLN 87.A NE2   GLY 76.A O     no hydrogen  2.899  N/A
ILE 88.A N     GLY 84.A O     no hydrogen  3.022  N/A
ILE 89.A N     LEU 85.A O     no hydrogen  2.976  N/A
THR 90.A N     TRP 86.A O     no hydrogen  3.015  N/A
THR 90.A OG1   TRP 86.A O     no hydrogen  2.938  N/A
THR 90.A OG1   TYR 148.A OH   no hydrogen  2.603  N/A
ILE 91.A N     GLN 87.A O     no hydrogen  3.161  N/A
CYS 92.A N     ILE 88.A O     no hydrogen  2.931  N/A
CYS 92.A SG    ILE 88.A O     no hydrogen  3.419  N/A
ALA 93.A N     ILE 89.A O     no hydrogen  2.727  N/A
THR 94.A N     THR 90.A O     no hydrogen  3.076  N/A
THR 94.A OG1   THR 90.A O     no hydrogen  3.081  N/A
GLY 95.A N     ILE 91.A O     no hydrogen  2.955  N/A
ALA 96.A N     CYS 92.A O     no hydrogen  2.779  N/A
PHE 97.A N     ALA 93.A O     no hydrogen  2.696  N/A
VAL 98.A N     THR 94.A O     no hydrogen  2.904  N/A
SER 99.A N     GLY 95.A O     no hydrogen  2.871  N/A
SER 99.A OG    GLY 95.A O     no hydrogen  2.884  N/A
TRP 100.A N    ALA 96.A O     no hydrogen  3.034  N/A
ALA 101.A N    PHE 97.A O     no hydrogen  3.108  N/A
LEU 102.A N    VAL 98.A O     no hydrogen  2.957  N/A
ARG 103.A N    SER 99.A O     no hydrogen  2.792  N/A
ARG 103.A NE   TYR 30.A O     no hydrogen  2.946  N/A
ARG 103.A NH1  TYR 30.A O     no hydrogen  2.797  N/A
GLU 104.A N    TRP 100.A O    no hydrogen  3.023  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  2.911  N/A
GLU 106.A N    LEU 102.A O    no hydrogen  3.078  N/A
ILE 107.A N    ARG 103.A O    no hydrogen  2.969  N/A
CYS 108.A N    GLU 104.A O    no hydrogen  2.831  N/A
CYS 108.A SG   GLU 104.A O    no hydrogen  3.358  N/A
CYS 108.A SG   GLY 114.A O    no hydrogen  3.514  N/A
ARG 109.A N    VAL 105.A O    no hydrogen  2.859  N/A
ARG 109.A NE   GLY 14.A O     no hydrogen  2.610  N/A
ARG 109.A NH1  TYR 115.A OH   no hydrogen  3.295  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  2.850  N/A
LYS 110.A NZ   VAL 11.A O     no hydrogen  2.777  N/A
LYS 110.A NZ   GLY 13.A O     no hydrogen  2.493  N/A
LYS 110.A NZ   ASP 23.A OD1   no hydrogen  3.024  N/A
LYS 110.A NZ   ASP 23.A OD2   no hydrogen  3.486  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.940  N/A
GLY 112.A N    CYS 108.A O    no hydrogen  2.858  N/A
GLY 112.A N    ARG 109.A O    no hydrogen  3.215  N/A
ILE 113.A N    CYS 108.A O    no hydrogen  3.313  N/A
PHE 119.A N    TYR 115.A O    no hydrogen  3.398  N/A
ALA 120.A N    HIS 116.A O    no hydrogen  3.044  N/A
PHE 121.A N    ILE 117.A O    no hydrogen  2.920  N/A
ALA 122.A N    PRO 118.A O    no hydrogen  2.827  N/A
ALA 122.A N    PHE 119.A O    no hydrogen  3.130  N/A
ALA 124.A N    PHE 121.A O    no hydrogen  2.865  N/A
ILE 125.A N    PHE 121.A O    no hydrogen  3.193  N/A
LEU 126.A N    ALA 122.A O    no hydrogen  2.947  N/A
ALA 127.A N    PHE 123.A O    no hydrogen  3.238  N/A
TYR 128.A N    ALA 124.A O    no hydrogen  3.139  N/A
TYR 128.A OH   TYR 148.A OH   no hydrogen  2.965  N/A
LEU 129.A N    ILE 125.A O    no hydrogen  2.846  N/A
THR 130.A N    LEU 126.A O    no hydrogen  2.952  N/A
THR 130.A OG1  LEU 126.A O    no hydrogen  2.718  N/A
LEU 131.A N    ALA 127.A O    no hydrogen  3.318  N/A
LEU 131.A N    TYR 128.A O    no hydrogen  2.764  N/A
VAL 132.A N    TYR 128.A O    no hydrogen  3.146  N/A
LEU 133.A N    LEU 129.A O    no hydrogen  2.966  N/A
PHE 134.A N    LEU 129.A O    no hydrogen  2.807  N/A
ARG 135.A N    THR 130.A O    no hydrogen  2.897  N/A
ARG 135.A NE   THR 251.A O    no hydrogen  2.898  N/A
ARG 135.A NH1  THR 251.A O    no hydrogen  3.089  N/A
VAL 137.A N    LEU 133.A O    no hydrogen  3.129  N/A
MET 138.A N    PHE 134.A O    no hydrogen  3.086  N/A
MET 139.A N    ARG 135.A O    no hydrogen  2.819  N/A
GLY 140.A N    PRO 136.A O    no hydrogen  2.681  N/A
ALA 141.A N    PRO 136.A O    no hydrogen  2.969  N/A
TRP 142.A N    GLY 74.A O     no hydrogen  3.110  N/A
TRP 142.A NE1  LEU 75.A O     no hydrogen  2.894  N/A
TYR 144.A N    ALA 141.A O    no hydrogen  3.375  N/A
ALA 145.A N    TRP 142.A O    no hydrogen  3.036  N/A
TYR 148.A N    VAL 66.A O     no hydrogen  2.808  N/A
TYR 148.A OH   THR 90.A OG1   no hydrogen  2.603  N/A
THR 152.A OG1  SER 65.A OG    no hydrogen  2.573  N/A
HIS 153.A N    GLY 149.A O    no hydrogen  3.189  N/A
HIS 153.A ND1  GLY 149.A O    no hydrogen  3.234  N/A
LEU 154.A N    TRP 151.A O    no hydrogen  3.149  N/A
TRP 156.A N    THR 152.A O    no hydrogen  3.108  N/A
TRP 156.A NE1  TYR 144.A O    no hydrogen  3.167  N/A
VAL 157.A N    HIS 153.A O    no hydrogen  2.937  N/A
VAL 157.A N    LEU 154.A O    no hydrogen  3.031  N/A
SER 158.A N    LEU 154.A O    no hydrogen  2.981  N/A
ASN 159.A N    ASP 155.A O    no hydrogen  2.838  N/A
THR 160.A N    TRP 156.A O    no hydrogen  3.130  N/A
THR 160.A OG1  TRP 156.A O    no hydrogen  2.752  N/A
GLY 161.A N    VAL 157.A O    no hydrogen  2.840  N/A
TYR 162.A N    SER 158.A O    no hydrogen  3.071  N/A
THR 163.A N    ASN 159.A O    no hydrogen  3.046  N/A
THR 163.A N    THR 160.A O    no hydrogen  3.362  N/A
THR 163.A OG1  ASN 159.A O    no hydrogen  2.763  N/A
TYR 164.A N    GLY 161.A O    no hydrogen  3.103  N/A
GLY 165.A N    TYR 162.A O    no hydrogen  3.409  N/A
ASN 166.A ND2  HIS 168.A ND1  no hydrogen  3.317  N/A
HIS 168.A N    ASN 166.A OD1  no hydrogen  2.912  N/A
TYR 169.A N    ASN 166.A O    no hydrogen  2.984  N/A
ASN 170.A N    PHE 167.A O    no hydrogen  2.944  N/A
MET 174.A N    ASN 170.A O    no hydrogen  3.116  N/A
MET 174.A N    PRO 171.A O    no hydrogen  3.010  N/A
ILE 175.A N    PRO 171.A O    no hydrogen  3.176  N/A
ALA 176.A N    ALA 172.A O    no hydrogen  3.001  N/A
ILE 177.A N    HIS 173.A O    no hydrogen  2.963  N/A
SER 178.A N    MET 174.A O    no hydrogen  3.073  N/A
SER 178.A OG   MET 174.A O    no hydrogen  3.018  N/A
PHE 179.A N    ILE 175.A O    no hydrogen  3.190  N/A
PHE 180.A N    ALA 176.A O    no hydrogen  3.188  N/A
PHE 181.A N    ILE 177.A O    no hydrogen  2.926  N/A
THR 182.A N    SER 178.A O    no hydrogen  2.841  N/A
THR 182.A OG1  SER 178.A O    no hydrogen  2.900  N/A
ASN 183.A N    PHE 179.A O    no hydrogen  2.643  N/A
ALA 184.A N    PHE 180.A O    no hydrogen  3.213  N/A
LEU 185.A N    PHE 181.A O    no hydrogen  3.079  N/A
ALA 186.A N    THR 182.A O    no hydrogen  2.902  N/A
LEU 187.A N    ASN 183.A O    no hydrogen  2.851  N/A
ALA 188.A N    ALA 184.A O    no hydrogen  2.950  N/A
LEU 189.A N    LEU 185.A O    no hydrogen  2.927  N/A
HIS 190.A N    ALA 186.A O    no hydrogen  2.800  N/A
GLY 191.A N    LEU 187.A O    no hydrogen  2.994  N/A
ALA 192.A N    ALA 188.A O    no hydrogen  2.838  N/A
LEU 193.A N    LEU 189.A O    no hydrogen  2.922  N/A
VAL 194.A N    HIS 190.A O    no hydrogen  3.183  N/A
LEU 195.A N    GLY 191.A O    no hydrogen  3.119  N/A
SER 196.A N    ALA 192.A O    no hydrogen  2.816  N/A
SER 196.A OG   ALA 192.A O    no hydrogen  3.068  N/A
SER 196.A OG   LEU 193.A O    no hydrogen  2.819  N/A
ALA 197.A N    LEU 193.A O    no hydrogen  3.085  N/A
ALA 198.A N    VAL 194.A O    no hydrogen  2.869  N/A
ASN 199.A N    LEU 195.A O    no hydrogen  2.803  N/A
ASN 199.A ND2  LEU 195.A O    no hydrogen  2.799  N/A
LYS 204.A N    GLU 201.A O    no hydrogen  2.910  N/A
ARG 207.A N    ALA 197.A O    no hydrogen  3.050  N/A
ARG 207.A NE   GLU 205.A O    no hydrogen  2.800  N/A
ARG 207.A NH2  GLU 205.A O    no hydrogen  2.784  N/A
THR 208.A N    HIS 211.A ND1  no hydrogen  3.158  N/A
THR 208.A OG1  HIS 211.A ND1  no hydrogen  2.970  N/A
ASP 210.A N    THR 208.A OG1  no hydrogen  3.090  N/A
HIS 211.A ND1  THR 208.A OG1  no hydrogen  2.970  N/A
GLU 212.A N    THR 208.A O    no hydrogen  3.212  N/A
ASP 213.A N    PRO 209.A O    no hydrogen  3.171  N/A
THR 214.A N    ASP 210.A O    no hydrogen  2.854  N/A
THR 214.A OG1  ASP 210.A O    no hydrogen  2.895  N/A
PHE 215.A N    HIS 211.A O    no hydrogen  2.817  N/A
PHE 216.A N    GLU 212.A O    no hydrogen  3.094  N/A
ARG 217.A N    ASP 213.A O    no hydrogen  2.809  N/A
ASP 218.A N    THR 214.A O    no hydrogen  2.583  N/A
LEU 219.A N    PHE 215.A O    no hydrogen  2.855  N/A
VAL 220.A N    PHE 216.A O    no hydrogen  2.810  N/A
GLY 221.A N    ARG 217.A O    no hydrogen  2.685  N/A
SER 223.A OG   ASP 213.A OD1  no hydrogen  2.877  N/A
ILE 229.A N    GLY 225.A O    no hydrogen  2.771  N/A
HIS 230.A ND1  THR 226.A O    no hydrogen  2.956  N/A
ARG 231.A N    LEU 227.A O    no hydrogen  3.150  N/A
LEU 232.A N    GLY 228.A O    no hydrogen  2.857  N/A
GLY 233.A N    ILE 229.A O    no hydrogen  2.822  N/A
LEU 234.A N    HIS 230.A O    no hydrogen  3.107  N/A
LEU 235.A N    ARG 231.A O    no hydrogen  2.886  N/A
LEU 236.A N    LEU 232.A O    no hydrogen  2.837  N/A
SER 237.A N    GLY 233.A O    no hydrogen  3.113  N/A
SER 237.A OG   GLY 233.A O    no hydrogen  3.169  N/A
LEU 238.A N    LEU 234.A O    no hydrogen  2.988  N/A
SER 239.A N    LEU 235.A O    no hydrogen  2.901  N/A
SER 239.A OG   LEU 235.A O    no hydrogen  2.526  N/A
ALA 240.A N    LEU 236.A O    no hydrogen  2.818  N/A
VAL 241.A N    SER 237.A O    no hydrogen  3.229  N/A
PHE 242.A N    LEU 238.A O    no hydrogen  2.772  N/A
PHE 243.A N    SER 239.A O    no hydrogen  3.013  N/A
SER 244.A N    ALA 240.A O    no hydrogen  3.210  N/A
SER 244.A OG   ALA 240.A O    no hydrogen  2.835  N/A
ALA 245.A N    VAL 241.A O    no hydrogen  2.958  N/A
LEU 246.A N    PHE 242.A O    no hydrogen  3.011  N/A
CYS 247.A N    PHE 243.A O    no hydrogen  2.889  N/A
CYS 247.A N    SER 244.A O    no hydrogen  2.959  N/A
CYS 247.A SG   SER 244.A O    no hydrogen  3.370  N/A
MET 248.A N    SER 244.A O    no hydrogen  3.050  N/A
ILE 249.A N    ALA 245.A O    no hydrogen  2.739  N/A
ILE 250.A N    LEU 246.A O    no hydrogen  3.270  N/A
THR 251.A N    MET 248.A O    no hydrogen  3.289  N/A
THR 251.A OG1  ASN 170.A OD1  no hydrogen  3.413  N/A
THR 251.A OG1  CYS 247.A O    no hydrogen  3.160  N/A
GLY 252.A N    TRP 255.A O    no hydrogen  2.690  N/A
THR 253.A N    ILE 250.A O    no hydrogen  3.514  N/A
THR 253.A OG1  ILE 249.A O    no hydrogen  2.551  N/A
TRP 255.A N    ILE 250.A O    no hydrogen  3.111  N/A
TRP 259.A N    TYR 164.A O    no hydrogen  2.944  N/A
TRP 259.A NE1  THR 251.A OG1  no hydrogen  2.967  N/A
ASP 261.A N    GLN 258.A O    no hydrogen  2.812  N/A
TRP 262.A N    TRP 259.A O    no hydrogen  2.872  N/A
TRP 263.A NE1  TYR 169.A O    no hydrogen  2.933  N/A
GLN 264.A N    ASP 261.A O    no hydrogen  3.276  N/A
TRP 266.A N    TRP 263.A O    no hydrogen  3.205  N/A
LYS 268.A N    GLN 264.A O    no hydrogen  2.859  N/A
LEU 269.A N    TRP 266.A O    no hydrogen  3.219  N/A
TRP 272.A N    LEU 269.A O    no hydrogen  3.106  N/A
TRP 272.A NE1  TRP 266.A O    no hydrogen  2.926  N/A
ALA 273.A N    LEU 269.A O    no hydrogen  2.778  N/A
ILE 275.A N    TRP 272.A O    no hydrogen  3.278  N/A
GLY 277.A N    GLY 281.A OXT  no hydrogen  2.884  N/A