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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      LYS 15.A O     no hydrogen  3.101  N/A
SER 6.A N      LEU 13.A O     no hydrogen  3.004  N/A
ASP 10.A N     ASP 10.A OD1   no hydrogen  2.631  N/A
SER 11.A OG    ASP 10.A OD1   no hydrogen  3.552  N/A
PHE 12.A N     ILE 23.A O     no hydrogen  2.836  N/A
LEU 13.A N     SER 6.A O      no hydrogen  2.889  N/A
VAL 14.A N     ASN 21.A O     no hydrogen  3.147  N/A
LYS 15.A N     SER 4.A O      no hydrogen  2.914  N/A
ASP 16.A N     GLY 19.A O     no hydrogen  2.967  N/A
SER 17.A OG    LEU 1.A O      no hydrogen  3.540  N/A
LEU 18.A N     ASP 16.A OD1   no hydrogen  2.912  N/A
GLY 19.A N     ASP 16.A OD1   no hydrogen  2.991  N/A
ASN 21.A N     VAL 14.A O     no hydrogen  3.027  N/A
ASN 21.A ND2   THR 109.A O    no hydrogen  3.039  N/A
ILE 23.A N     PHE 12.A O     no hydrogen  3.272  N/A
LYS 25.A N     ASP 10.A O     no hydrogen  3.223  N/A
LYS 25.A NZ    ASP 7.A OD1    no hydrogen  3.097  N/A
LYS 25.A NZ    ASP 7.A OD2    no hydrogen  2.953  N/A
LYS 25.A NZ    GLY 9.A O      no hydrogen  3.155  N/A
ASN 26.A N     LEU 133.A O    no hydrogen  2.718  N/A
SER 28.A N     ASP 88.A OD2   no hydrogen  3.118  N/A
LYS 29.A N     ASP 88.A OD1   no hydrogen  3.161  N/A
LYS 29.A N     ASP 88.A OD2   no hydrogen  3.226  N/A
LYS 29.A NZ    LYS 86.A O     no hydrogen  2.887  N/A
VAL 30.A N     LYS 49.A O     no hydrogen  2.849  N/A
VAL 31.A N     LEU 89.A O     no hydrogen  2.985  N/A
ILE 32.A N     GLY 52.A O     no hydrogen  3.195  N/A
LEU 33.A N     ILE 91.A O     no hydrogen  2.852  N/A
ILE 37.A N     ASP 34.A OD2   no hydrogen  3.062  N/A
LEU 38.A N     ASP 34.A O     no hydrogen  3.277  N/A
ASP 39.A N     LEU 35.A O     no hydrogen  3.209  N/A
THR 40.A N     GLY 36.A O     no hydrogen  3.184  N/A
THR 40.A N     ILE 37.A O     no hydrogen  3.207  N/A
PHE 41.A N     ILE 37.A O     no hydrogen  3.010  N/A
ASP 42.A N     LEU 38.A O     no hydrogen  3.294  N/A
ALA 43.A N     ASP 39.A O     no hydrogen  3.103  N/A
LEU 44.A N     THR 40.A O     no hydrogen  3.248  N/A
LYS 45.A N     ASP 42.A O     no hydrogen  2.956  N/A
LEU 46.A N     PHE 41.A O     no hydrogen  2.720  N/A
ASN 47.A ND2   ASP 42.A OD1   no hydrogen  3.439  N/A
LYS 49.A N     LEU 46.A O     no hydrogen  3.056  N/A
VAL 50.A N     ASN 47.A O     no hydrogen  3.118  N/A
VAL 51.A N     VAL 30.A O     no hydrogen  2.932  N/A
GLY 52.A N     VAL 30.A O     no hydrogen  3.482  N/A
VAL 53.A N     PRO 69.A O     no hydrogen  3.080  N/A
ALA 55.A N     SER 70.A OG    no hydrogen  3.151  N/A
LYS 56.A N     GLY 72.A O     no hydrogen  3.193  N/A
LYS 60.A N     GLU 258.A OE1  no hydrogen  2.813  N/A
TYR 61.A OH    ASP 39.A OD2   no hydrogen  3.410  N/A
LEU 62.A N     PRO 59.A O     no hydrogen  3.112  N/A
GLN 64.A N     GLN 64.A OE1   no hydrogen  2.711  N/A
GLN 64.A NE2   ASP 42.A OD1   no hydrogen  2.910  N/A
PHE 65.A N     LEU 62.A O     no hydrogen  3.084  N/A
LYS 66.A N     GLN 63.A O     no hydrogen  3.166  N/A
LYS 68.A N     PHE 65.A O     no hydrogen  2.995  N/A
LYS 68.A NZ    ASN 47.A O     no hydrogen  2.986  N/A
LYS 68.A NZ    VAL 50.A O     no hydrogen  2.631  N/A
VAL 71.A N     VAL 53.A O     no hydrogen  2.945  N/A
GLY 72.A N     SER 70.A OG    no hydrogen  3.340  N/A
GLY 73.A N     GLN 76.A O     no hydrogen  3.215  N/A
VAL 74.A N     ASN 57.A OD1   no hydrogen  2.793  N/A
GLN 76.A NE2   VAL 77.A O     no hydrogen  3.069  N/A
VAL 77.A N     GLN 76.A OE1   no hydrogen  2.968  N/A
ASP 78.A N     VAL 71.A O     no hydrogen  3.001  N/A
ALA 81.A N     ASP 78.A O     no hydrogen  3.104  N/A
ILE 82.A N     ASP 78.A O     no hydrogen  3.092  N/A
ASN 83.A N     PHE 79.A O     no hydrogen  2.831  N/A
ASN 83.A ND2   PHE 79.A O     no hydrogen  3.695  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  3.104  N/A
LEU 85.A N     ILE 82.A O     no hydrogen  3.190  N/A
LYS 86.A N     ASN 83.A O     no hydrogen  3.314  N/A
ASP 88.A N     LYS 29.A O     no hydrogen  2.762  N/A
ILE 90.A N     PRO 108.A O    no hydrogen  2.965  N/A
ILE 91.A N     VAL 31.A O     no hydrogen  2.731  N/A
ILE 92.A N     LEU 110.A O    no hydrogen  2.998  N/A
SER 93.A N     GLN 96.A OE1   no hydrogen  2.908  N/A
SER 93.A OG    ASP 34.A OD1   no hydrogen  2.396  N/A
ARG 95.A NH1   TYR 261.A O    no hydrogen  3.529  N/A
ARG 95.A NH2   TYR 261.A O    no hydrogen  3.130  N/A
GLN 96.A N     SER 93.A O     no hydrogen  3.015  N/A
GLN 96.A NE2   VAL 74.A O     no hydrogen  3.562  N/A
SER 97.A OG    GLY 94.A O     no hydrogen  3.498  N/A
LYS 98.A NZ    GLN 75.A OE1   no hydrogen  2.858  N/A
PHE 99.A N     GLN 96.A O     no hydrogen  2.946  N/A
TYR 100.A N    SER 97.A O     no hydrogen  3.044  N/A
LYS 102.A N    PHE 99.A O     no hydrogen  3.242  N/A
LEU 103.A N    PHE 99.A O     no hydrogen  3.133  N/A
LYS 104.A N    TYR 100.A O    no hydrogen  3.157  N/A
LYS 104.A NZ   GLU 20.A O     no hydrogen  2.990  N/A
LYS 104.A NZ   TYR 100.A OH   no hydrogen  2.892  N/A
ILE 106.A N    LEU 103.A O    no hydrogen  3.117  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  3.114  N/A
THR 109.A N    ASN 21.A OD1   no hydrogen  3.160  N/A
THR 109.A OG1  ALA 107.A O    no hydrogen  2.792  N/A
LEU 110.A N    ILE 90.A O     no hydrogen  2.898  N/A
PHE 111.A N    ASP 16.A OD2   no hydrogen  3.063  N/A
VAL 112.A N    ILE 92.A O     no hydrogen  2.978  N/A
ASP 115.A N    SER 122.A OG   no hydrogen  3.202  N/A
ALA 117.A N    ASP 115.A OD1  no hydrogen  2.638  N/A
ASN 118.A N    ASP 115.A O    no hydrogen  2.837  N/A
ASN 118.A N    ASP 115.A OD1  no hydrogen  3.020  N/A
SER 122.A N    ASN 118.A O    no hydrogen  3.155  N/A
SER 122.A OG   ASN 118.A O    no hydrogen  2.951  N/A
SER 122.A OG   PHE 119.A O    no hydrogen  3.238  N/A
PHE 123.A N    PHE 119.A O    no hydrogen  2.840  N/A
GLU 124.A N    LEU 120.A O    no hydrogen  2.859  N/A
ASN 125.A N    SER 121.A O    no hydrogen  3.018  N/A
ASN 126.A N    SER 122.A O    no hydrogen  3.019  N/A
ASN 126.A ND2  ASN 266.A OD1  no hydrogen  3.032  N/A
VAL 127.A N    PHE 123.A O    no hydrogen  3.168  N/A
LEU 128.A N    GLU 124.A O    no hydrogen  3.053  N/A
SER 129.A N    ASN 125.A O    no hydrogen  2.981  N/A
SER 129.A OG   ASN 125.A O    no hydrogen  3.008  N/A
VAL 130.A N    ASN 126.A O    no hydrogen  3.281  N/A
ALA 131.A N    VAL 127.A O    no hydrogen  3.040  N/A
LYS 132.A N    LEU 128.A O    no hydrogen  2.844  N/A
LEU 133.A N    SER 129.A O    no hydrogen  3.342  N/A
TYR 134.A N    ALA 131.A O    no hydrogen  3.243  N/A
TYR 134.A OH   PRO 27.A O     no hydrogen  2.718  N/A
GLY 135.A N    LYS 132.A O    no hydrogen  3.377  N/A
LEU 136.A N    ALA 131.A O    no hydrogen  2.768  N/A
GLU 137.A N    GLU 137.A OE1  no hydrogen  3.028  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.783  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  3.238  N/A
LEU 141.A N    GLU 137.A O    no hydrogen  2.886  N/A
GLU 142.A N    LYS 138.A O    no hydrogen  3.327  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  3.360  N/A
ILE 144.A N    ALA 140.A O    no hydrogen  2.899  N/A
SER 145.A N    LEU 141.A O    no hydrogen  3.125  N/A
ASP 146.A N    GLU 142.A O    no hydrogen  3.025  N/A
ILE 147.A N    LYS 143.A O    no hydrogen  3.329  N/A
LYS 148.A N    ILE 144.A O    no hydrogen  2.867  N/A
LYS 148.A NZ   GLU 124.A OE1  no hydrogen  3.556  N/A
ASN 149.A N    SER 145.A O    no hydrogen  3.192  N/A
GLU 150.A N    ASP 146.A O    no hydrogen  2.907  N/A
ILE 151.A N    ILE 147.A O    no hydrogen  2.885  N/A
GLU 152.A N    LYS 148.A O    no hydrogen  3.098  N/A
LYS 153.A N    ASN 149.A O    no hydrogen  3.331  N/A
LYS 153.A NZ   GLU 150.A OE2  no hydrogen  2.687  N/A
ALA 154.A N    GLU 150.A O    no hydrogen  3.059  N/A
LYS 155.A N    ILE 151.A O    no hydrogen  2.903  N/A
SER 156.A N    GLU 152.A O    no hydrogen  3.069  N/A
VAL 158.A N    LYS 155.A O    no hydrogen  2.668  N/A
LYS 162.A N    ASP 159.A O    no hydrogen  3.206  N/A
LYS 163.A N    ASP 215.A OD2  no hydrogen  2.889  N/A
ALA 164.A N    ASN 193.A O    no hydrogen  2.800  N/A
LEU 165.A N    TYR 216.A O    no hydrogen  2.920  N/A
ILE 167.A N    PHE 218.A O    no hydrogen  2.911  N/A
LEU 168.A N    SER 175.A O    no hydrogen  2.912  N/A
THR 169.A N    VAL 220.A O    no hydrogen  3.052  N/A
THR 169.A OG1  ASP 221.A OD1  no hydrogen  2.820  N/A
ASN 170.A N    LYS 173.A O    no hydrogen  2.957  N/A
SER 171.A OG   ASN 172.A OD1  no hydrogen  3.297  N/A
ASN 172.A N    SER 171.A OG   no hydrogen  2.480  N/A
LYS 173.A N    ASN 170.A O    no hydrogen  2.634  N/A
SER 175.A N    LEU 168.A O    no hydrogen  2.957  N/A
ALA 176.A N    LYS 202.A O    no hydrogen  2.715  N/A
PHE 177.A N    ILE 166.A O    no hydrogen  2.918  N/A
GLN 180.A N    ASP 188.A OD2  no hydrogen  2.728  N/A
GLN 180.A NE2  ASP 188.A OD1  no hydrogen  3.428  N/A
SER 181.A N    GLY 178.A O    no hydrogen  3.295  N/A
SER 181.A OG   GLY 178.A O    no hydrogen  2.560  N/A
PHE 183.A N    SER 181.A OG   no hydrogen  3.322  N/A
GLY 184.A N    SER 181.A O    no hydrogen  3.131  N/A
HIS 187.A N    GLY 184.A O    no hydrogen  2.784  N/A
HIS 187.A ND1  ILE 192.A O    no hydrogen  2.811  N/A
ASP 188.A N    GLY 184.A O    no hydrogen  2.610  N/A
VAL 189.A N    ILE 185.A O    no hydrogen  2.957  N/A
LEU 190.A N    ILE 185.A O    no hydrogen  2.975  N/A
ILE 192.A N    ILE 186.A O    no hydrogen  3.155  N/A
VAL 195.A N    ALA 164.A O    no hydrogen  3.098  N/A
LYS 202.A N    ALA 176.A O    no hydrogen  2.986  N/A
ILE 204.A N    ILE 174.A O    no hydrogen  2.994  N/A
SER 206.A OG   ASN 238.A OD1  no hydrogen  3.320  N/A
GLU 207.A N    GLU 207.A OE2  no hydrogen  3.107  N/A
PHE 208.A N    ASN 205.A OD1  no hydrogen  3.394  N/A
ILE 209.A N    ASN 205.A O    no hydrogen  3.221  N/A
LEU 210.A N    SER 206.A O    no hydrogen  3.275  N/A
GLU 211.A N    GLU 207.A O    no hydrogen  3.031  N/A
LYS 212.A N    PHE 208.A O    no hydrogen  3.251  N/A
ASN 213.A N    ILE 209.A O    no hydrogen  2.923  N/A
ASP 215.A N    LYS 163.A O    no hydrogen  3.009  N/A
TYR 216.A N    LYS 163.A O    no hydrogen  3.231  N/A
ILE 217.A N    LYS 251.A O    no hydrogen  3.059  N/A
PHE 218.A N    LEU 165.A O    no hydrogen  2.929  N/A
VAL 219.A N    ILE 253.A O    no hydrogen  2.768  N/A
VAL 220.A N    ILE 167.A O    no hydrogen  2.800  N/A
ARG 222.A N    THR 169.A O    no hydrogen  3.016  N/A
ARG 222.A NE   TYR 261.A OH   no hydrogen  2.663  N/A
ASN 223.A N    ASP 221.A OD1  no hydrogen  3.262  N/A
ASN 223.A ND2  SER 171.A O    no hydrogen  3.356  N/A
LEU 226.A N    ARG 222.A O    no hydrogen  2.974  N/A
GLY 227.A N    VAL 224.A O    no hydrogen  2.817  N/A
ASN 228.A N    ASN 223.A O    no hydrogen  2.974  N/A
ARG 231.A NE   GLU 230.A O    no hydrogen  2.947  N/A
ALA 232.A N    ASP 221.A OD2  no hydrogen  3.172  N/A
GLN 233.A N    GLN 233.A OE1  no hydrogen  2.725  N/A
ILE 235.A N    ARG 231.A O    no hydrogen  3.310  N/A
LEU 236.A N    ALA 232.A O    no hydrogen  2.847  N/A
ASN 238.A ND2  SER 206.A OG   no hydrogen  3.289  N/A
ASN 238.A ND2  ILE 235.A O    no hydrogen  2.900  N/A
VAL 241.A N    ASN 238.A OD1  no hydrogen  3.144  N/A
ALA 242.A N    ASN 238.A O    no hydrogen  3.046  N/A
LYS 243.A N    LEU 240.A O    no hydrogen  3.260  N/A
THR 244.A N    VAL 241.A O    no hydrogen  3.145  N/A
THR 244.A OG1  VAL 241.A O    no hydrogen  2.874  N/A
LYS 245.A N    ASN 213.A OD1  no hydrogen  3.021  N/A
ALA 247.A N    THR 244.A OG1  no hydrogen  3.108  N/A
GLN 248.A N    THR 244.A O    no hydrogen  2.939  N/A
ASN 249.A N    LYS 245.A O    no hydrogen  2.976  N/A
LYS 250.A N    ALA 247.A O    no hydrogen  2.880  N/A
LYS 251.A N    ALA 246.A O    no hydrogen  2.633  N/A
LYS 251.A NZ   ALA 281.A O    no hydrogen  2.770  N/A
LYS 251.A NZ   LYS 283.A O    no hydrogen  3.467  N/A
LYS 251.A NZ   LYS 283.A OXT  no hydrogen  3.475  N/A
ILE 253.A N    ILE 217.A O    no hydrogen  2.866  N/A
LEU 255.A N    VAL 219.A O    no hydrogen  2.808  N/A
ASP 256.A N    GLU 277.A OE2  no hydrogen  2.910  N/A
GLU 258.A N    ASP 256.A OD1  no hydrogen  2.986  N/A
TYR 259.A N    ASP 256.A O    no hydrogen  3.109  N/A
TRP 260.A N    ASP 256.A O    no hydrogen  3.165  N/A
TRP 260.A NE1  GLU 277.A OE1  no hydrogen  2.765  N/A
TYR 261.A N    PRO 257.A O    no hydrogen  2.977  N/A
LEU 262.A N    PRO 257.A O    no hydrogen  3.210  N/A
ALA 263.A N    GLU 258.A O    no hydrogen  3.318  N/A
SER 264.A OG   TYR 261.A O    no hydrogen  3.368  N/A
ASN 266.A N    ALA 263.A O    no hydrogen  3.369  N/A
ASN 266.A ND2  ASP 34.A OD1   no hydrogen  3.451  N/A
ASN 266.A ND2  ASP 34.A OD2   no hydrogen  2.997  N/A
ASN 266.A ND2  VAL 112.A O    no hydrogen  3.042  N/A
LEU 268.A N    THR 40.A OG1   no hydrogen  3.047  N/A
GLU 269.A N    ASP 39.A OD1   no hydrogen  2.804  N/A
SER 270.A N    ASP 39.A OD1   no hydrogen  3.472  N/A
SER 270.A N    ASP 39.A OD2   no hydrogen  3.291  N/A
SER 270.A OG   ASP 39.A OD2   no hydrogen  2.697  N/A
SER 270.A OG   GLY 267.A O    no hydrogen  3.482  N/A
LEU 271.A N    GLY 267.A O    no hydrogen  3.067  N/A
LYS 272.A N    LEU 268.A O    no hydrogen  3.452  N/A
THR 273.A N    GLU 269.A O    no hydrogen  3.228  N/A
THR 273.A OG1  GLU 269.A O    no hydrogen  2.919  N/A
MET 274.A N    SER 270.A O    no hydrogen  2.896  N/A
ILE 275.A N    LEU 271.A O    no hydrogen  2.905  N/A
LEU 276.A N    LYS 272.A O    no hydrogen  3.215  N/A
GLU 277.A N    THR 273.A O    no hydrogen  3.029  N/A
ILE 278.A N    MET 274.A O    no hydrogen  3.165  N/A
LYS 279.A N    ILE 275.A O    no hydrogen  2.961  N/A
ASN 280.A N    LEU 276.A O    no hydrogen  3.147  N/A
ASN 280.A ND2  LEU 276.A O    no hydrogen  2.939  N/A
ALA 281.A N    ILE 278.A O    no hydrogen  2.982  N/A
VAL 282.A N    ILE 278.A O    no hydrogen  2.969  N/A
LYS 283.A N    LYS 279.A O    no hydrogen  3.118  N/A