Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kcq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      SER 28.A O     no hydrogen  3.227  N/A
LEU 3.A N      SER 28.A O     no hydrogen  3.345  N/A
ARG 4.A N      ASP 77.A OD2   no hydrogen  2.802  N/A
VAL 5.A N      VAL 30.A O     no hydrogen  2.731  N/A
GLY 6.A N      LEU 78.A O     no hydrogen  3.047  N/A
VAL 7.A N      CYS 33.A O     no hydrogen  3.171  N/A
LEU 8.A N      CYS 80.A O     no hydrogen  2.881  N/A
ILE 9.A N      ILE 35.A O     no hydrogen  2.754  N/A
SER 10.A OG    ASN 37.A OD1   no hydrogen  2.607  N/A
SER 14.A OG    HIS 170.A NE2  no hydrogen  3.228  N/A
ASN 15.A ND2   GLU 169.A OE1  no hydrogen  3.086  N/A
GLU 17.A N     GLY 13.A O     no hydrogen  3.065  N/A
ALA 18.A N     SER 14.A O     no hydrogen  3.127  N/A
LEU 19.A N     ASN 15.A O     no hydrogen  2.954  N/A
ALA 20.A N     LEU 16.A O     no hydrogen  2.749  N/A
LYS 21.A N     GLU 17.A O     no hydrogen  2.839  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.942  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  3.318  N/A
SER 24.A OG    ALA 20.A O     no hydrogen  3.058  N/A
SER 24.A OG    LYS 21.A O     no hydrogen  3.523  N/A
SER 27.A OG    PHE 23.A O     no hydrogen  3.418  N/A
SER 27.A OG    VAL 29.A O     no hydrogen  3.260  N/A
VAL 29.A N     SER 27.A OG    no hydrogen  3.220  N/A
VAL 30.A N     LEU 3.A O      no hydrogen  2.946  N/A
SER 32.A N     VAL 5.A O      no hydrogen  2.816  N/A
VAL 34.A N     PRO 53.A O     no hydrogen  3.123  N/A
ILE 35.A N     VAL 7.A O      no hydrogen  2.901  N/A
SER 36.A N     PHE 55.A O     no hydrogen  3.003  N/A
SER 36.A OG    ILE 9.A O      no hydrogen  3.258  N/A
SER 36.A OG    ASN 38.A O     no hydrogen  2.868  N/A
ASN 37.A ND2   MET 85.A O     no hydrogen  3.102  N/A
ASN 38.A N     SER 36.A OG    no hydrogen  2.992  N/A
ASN 38.A ND2   SER 10.A O     no hydrogen  3.073  N/A
GLU 40.A N     ASN 38.A OD1   no hydrogen  2.758  N/A
ALA 41.A N     ASN 38.A O     no hydrogen  3.149  N/A
GLY 43.A N     GLY 11.A O     no hydrogen  2.910  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  3.082  N/A
LEU 45.A N     ARG 42.A O     no hydrogen  2.926  N/A
ALA 47.A N     GLY 43.A O     no hydrogen  2.971  N/A
GLN 48.A N     LEU 44.A O     no hydrogen  3.055  N/A
GLN 48.A NE2   THR 54.A OG1   no hydrogen  3.025  N/A
SER 49.A N     LEU 45.A O     no hydrogen  3.017  N/A
SER 49.A OG    ILE 46.A O     no hydrogen  2.586  N/A
TYR 50.A N     ILE 46.A O     no hydrogen  3.256  N/A
TYR 50.A N     ALA 47.A O     no hydrogen  3.176  N/A
GLY 51.A N     GLN 48.A O     no hydrogen  3.151  N/A
ILE 52.A N     ALA 47.A O     no hydrogen  2.991  N/A
PHE 55.A N     VAL 34.A O     no hydrogen  3.157  N/A
VAL 57.A N     SER 36.A O     no hydrogen  2.846  N/A
ASP 63.A N     LYS 58.A O     no hydrogen  3.273  N/A
ILE 64.A N     LEU 62.A O     no hydrogen  3.008  N/A
HIS 66.A N     ASP 63.A OD1   no hydrogen  3.111  N/A
ILE 67.A N     ASP 63.A O     no hydrogen  3.420  N/A
SER 68.A N     ILE 64.A O     no hydrogen  2.973  N/A
THR 69.A N     GLU 65.A O     no hydrogen  2.979  N/A
THR 69.A OG1   GLU 65.A O     no hydrogen  2.810  N/A
VAL 70.A N     HIS 66.A O     no hydrogen  2.962  N/A
LEU 71.A N     ILE 67.A O     no hydrogen  2.967  N/A
ARG 72.A N     SER 68.A O     no hydrogen  2.854  N/A
GLU 73.A N     THR 69.A O     no hydrogen  2.995  N/A
HIS 74.A N     VAL 70.A O     no hydrogen  3.027  N/A
HIS 74.A N     LEU 71.A O     no hydrogen  3.304  N/A
HIS 74.A ND1   VAL 70.A O     no hydrogen  3.038  N/A
ASP 75.A N     ARG 72.A O     no hydrogen  2.968  N/A
VAL 76.A N     LEU 71.A O     no hydrogen  3.154  N/A
ASP 77.A N     ARG 4.A O      no hydrogen  2.839  N/A
LEU 78.A N     ARG 4.A O      no hydrogen  3.337  N/A
VAL 79.A N     LYS 99.A O     no hydrogen  2.810  N/A
CYS 80.A N     GLY 6.A O      no hydrogen  2.750  N/A
LEU 81.A N     ILE 101.A O    no hydrogen  2.884  N/A
ALA 82.A N     LEU 8.A O      no hydrogen  3.076  N/A
MET 85.A N     SER 10.A OG    no hydrogen  2.878  N/A
SER 86.A OG    MET 85.A O     no hydrogen  2.660  N/A
VAL 93.A N     PRO 89.A O     no hydrogen  3.143  N/A
THR 94.A N     GLU 90.A O     no hydrogen  2.830  N/A
THR 94.A OG1   GLU 90.A O     no hydrogen  3.286  N/A
THR 94.A OG1   GLU 90.A OE1   no hydrogen  3.364  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  2.672  N/A
TRP 96.A N     PHE 92.A O     no hydrogen  3.046  N/A
HIS 97.A N     THR 94.A O     no hydrogen  3.164  N/A
LYS 99.A N     TRP 96.A O     no hydrogen  2.700  N/A
ILE 101.A N    VAL 79.A O     no hydrogen  2.930  N/A
ASN 102.A N    HIS 133.A O    no hydrogen  3.069  N/A
ASN 102.A ND2  HIS 133.A NE2  no hydrogen  3.118  N/A
HIS 104.A N    THR 131.A O    no hydrogen  2.985  N/A
HIS 104.A NE2  PHE 111.A O    no hydrogen  2.929  N/A
SER 106.A N    HIS 104.A O    no hydrogen  2.899  N/A
SER 106.A OG   SER 110.A O    no hydrogen  2.611  N/A
LEU 108.A N    THR 131.A OG1  no hydrogen  3.063  N/A
SER 110.A N    LEU 107.A O    no hydrogen  3.204  N/A
GLY 113.A N    ASP 140.A OD2  no hydrogen  2.780  N/A
GLN 117.A N    GLN 117.A OE1  no hydrogen  2.692  N/A
GLN 119.A N    ASN 115.A O    no hydrogen  3.115  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.262  N/A
TYR 121.A N    GLN 117.A O    no hydrogen  2.886  N/A
TYR 121.A OH   ASP 156.A O    no hydrogen  2.882  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.843  N/A
LYS 122.A NZ   GLU 118.A OE2  no hydrogen  2.779  N/A
ALA 123.A N    GLN 119.A O    no hydrogen  2.972  N/A
GLY 124.A N    ALA 120.A O    no hydrogen  3.144  N/A
GLY 124.A N    TYR 121.A O    no hydrogen  3.175  N/A
LYS 126.A NZ   GLY 124.A O    no hydrogen  3.358  N/A
ALA 128.A N    VAL 150.A O    no hydrogen  2.725  N/A
CYS 130.A N    ALA 148.A O    no hydrogen  2.913  N/A
THR 131.A N    HIS 104.A O    no hydrogen  2.911  N/A
THR 131.A OG1  SER 106.A O    no hydrogen  2.716  N/A
LEU 132.A N    MET 146.A O    no hydrogen  2.842  N/A
HIS 133.A N    ASN 102.A O    no hydrogen  3.099  N/A
HIS 133.A ND1  TYR 134.A O    no hydrogen  3.093  N/A
TYR 134.A N    PRO 143.A O    no hydrogen  2.927  N/A
VAL 135.A N    ILE 100.A O    no hydrogen  2.929  N/A
ALA 141.A N    GLU 138.A O    no hydrogen  3.230  N/A
ILE 145.A N    LEU 132.A O    no hydrogen  2.784  N/A
MET 146.A N    LEU 132.A O    no hydrogen  3.244  N/A
GLN 147.A N    LEU 201.A O    no hydrogen  2.953  N/A
GLN 147.A NE2  LEU 108.A O    no hydrogen  2.885  N/A
GLN 147.A NE2  THR 131.A OG1  no hydrogen  3.090  N/A
ALA 148.A N    CYS 130.A O    no hydrogen  2.983  N/A
ALA 149.A N    LEU 203.A O    no hydrogen  2.716  N/A
VAL 150.A N    ALA 128.A O    no hydrogen  2.624  N/A
VAL 152.A N    LYS 126.A O    no hydrogen  3.177  N/A
LEU 153.A N    ASP 156.A OD2  no hydrogen  2.976  N/A
ASP 156.A N    LEU 153.A O    no hydrogen  3.119  N/A
THR 157.A N    SER 160.A OG   no hydrogen  2.643  N/A
THR 157.A OG1  SER 160.A OG   no hydrogen  3.036  N/A
GLU 159.A N    GLU 159.A OE1  no hydrogen  2.835  N/A
SER 160.A N    THR 157.A OG1  no hydrogen  3.010  N/A
SER 160.A OG   ASP 156.A OD1  no hydrogen  3.009  N/A
SER 160.A OG   THR 157.A O    no hydrogen  2.999  N/A
SER 160.A OG   THR 157.A OG1  no hydrogen  3.036  N/A
LEU 161.A N    THR 157.A O    no hydrogen  3.021  N/A
ALA 162.A N    ALA 158.A O    no hydrogen  3.160  N/A
SER 163.A N    GLU 159.A O    no hydrogen  3.119  N/A
SER 163.A OG   GLU 159.A O    no hydrogen  3.400  N/A
ARG 164.A N    SER 160.A O    no hydrogen  3.206  N/A
ARG 164.A NH1  PRO 151.A O    no hydrogen  2.901  N/A
ARG 164.A NH1  ASP 156.A OD1  no hydrogen  3.508  N/A
ARG 164.A NH1  ASP 156.A OD2  no hydrogen  2.617  N/A
ARG 164.A NH2  ASP 156.A OD1  no hydrogen  2.760  N/A
ARG 164.A NH2  ASP 156.A OD2  no hydrogen  3.424  N/A
ILE 165.A N    LEU 161.A O    no hydrogen  2.959  N/A
LEU 166.A N    ALA 162.A O    no hydrogen  2.778  N/A
ALA 167.A N    SER 163.A O    no hydrogen  2.882  N/A
ALA 168.A N    ARG 164.A O    no hydrogen  3.257  N/A
GLU 169.A N    ILE 165.A O    no hydrogen  2.894  N/A
HIS 170.A N    LEU 166.A O    no hydrogen  3.079  N/A
HIS 170.A NE2  SER 14.A OG    no hydrogen  3.228  N/A
VAL 171.A N    ALA 168.A O    no hydrogen  3.081  N/A
CYS 172.A N    ALA 168.A O    no hydrogen  3.058  N/A
TYR 173.A N    GLU 169.A O    no hydrogen  3.049  N/A
TYR 173.A OH   LEU 81.A O     no hydrogen  2.625  N/A
LYS 175.A N    VAL 171.A O    no hydrogen  3.477  N/A
LYS 175.A NZ   ASP 199.A OD1  no hydrogen  3.323  N/A
GLY 176.A N    CYS 172.A O    no hydrogen  2.937  N/A
VAL 177.A N    TYR 173.A O    no hydrogen  2.947  N/A
LYS 178.A N    PRO 174.A O    no hydrogen  2.955  N/A
LEU 179.A N    LYS 175.A O    no hydrogen  3.139  N/A
ILE 180.A N    GLY 176.A O    no hydrogen  3.220  N/A
ALA 181.A N    VAL 177.A O    no hydrogen  2.871  N/A
GLN 182.A N    LYS 178.A O    no hydrogen  2.954  N/A
ASP 183.A N    ILE 180.A O    no hydrogen  3.226  N/A
LYS 184.A N    LEU 179.A O    no hydrogen  3.057  N/A
LYS 184.A NZ   ASP 199.A OD2  no hydrogen  3.546  N/A
LYS 186.A N    GLN 194.A O    no hydrogen  3.112  N/A
CYS 188.A N    THR 192.A O    no hydrogen  2.756  N/A
GLY 191.A N    CYS 188.A O    no hydrogen  3.010  N/A
THR 192.A N    ASP 190.A OD1  no hydrogen  2.785  N/A
THR 192.A OG1  ASP 190.A OD1  no hydrogen  2.542  N/A
THR 192.A OG1  ASP 190.A OD2  no hydrogen  3.509  N/A
GLN 194.A N    LYS 186.A O    no hydrogen  2.933  N/A
CYS 195.A SG   LYS 184.A O    no hydrogen  3.627  N/A
CYS 195.A SG   GLY 197.A O    no hydrogen  3.570  N/A
CYS 195.A SG   ASP 199.A O    no hydrogen  3.824  N/A
THR 196.A N    LYS 184.A O    no hydrogen  2.952  N/A
THR 196.A OG1  LYS 184.A O    no hydrogen  3.454  N/A
LEU 203.A N    GLN 147.A O    no hydrogen  2.813  N/A
GLN 205.A N    ALA 149.A O    no hydrogen  3.006  N/A