Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ukd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      ASN 82.A OD1   no hydrogen  2.986  N/A
VAL 5.A N      ASP 107.A O    no hydrogen  2.911  N/A
VAL 6.A N      PHE 83.A O     no hydrogen  3.064  N/A
PHE 7.A N      PHE 110.A O    no hydrogen  3.250  N/A
VAL 8.A N      VAL 85.A O     no hydrogen  2.785  N/A
LEU 9.A N      LEU 112.A O    no hydrogen  2.921  N/A
SER 14.A N     GLY 11.A O     no hydrogen  3.175  N/A
SER 14.A OG    GLY 11.A O     no hydrogen  2.757  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  3.305  N/A
LYS 16.A NZ    GLY 11.A O     no hydrogen  2.973  N/A
GLN 19.A N     GLY 15.A O     no hydrogen  3.124  N/A
CYS 20.A N     LYS 16.A O     no hydrogen  3.037  N/A
CYS 20.A SG    LYS 16.A O     no hydrogen  3.193  N/A
ALA 21.A N     GLY 17.A O     no hydrogen  3.091  N/A
ILE 23.A N     GLN 19.A O     no hydrogen  3.168  N/A
VAL 24.A N     CYS 20.A O     no hydrogen  2.923  N/A
ARG 25.A N     ALA 21.A O     no hydrogen  3.157  N/A
ARG 25.A NE    ASP 26.A OD1   no hydrogen  3.054  N/A
ARG 25.A NH2   ASP 26.A OD2   no hydrogen  3.097  N/A
ASP 26.A N     ASN 22.A O     no hydrogen  2.987  N/A
PHE 27.A N     ILE 23.A O     no hydrogen  2.840  N/A
GLY 28.A N     VAL 24.A O     no hydrogen  2.982  N/A
VAL 30.A N     ASN 82.A O     no hydrogen  2.838  N/A
HIS 31.A NE2   ASP 86.A OD2   no hydrogen  2.809  N/A
LEU 32.A N     LEU 84.A O     no hydrogen  2.850  N/A
ALA 34.A N     ASP 86.A O     no hydrogen  3.138  N/A
ASP 36.A N     SER 33.A OG    no hydrogen  3.306  N/A
LEU 37.A N     SER 33.A O     no hydrogen  2.924  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.956  N/A
ARG 39.A N     GLY 35.A O     no hydrogen  3.069  N/A
ARG 39.A NE    ASP 36.A OD1   no hydrogen  3.366  N/A
ARG 39.A NH2   ASP 36.A OD1   no hydrogen  2.605  N/A
GLN 40.A N     ASP 36.A O     no hydrogen  2.873  N/A
GLU 41.A N     LEU 37.A O     no hydrogen  3.031  N/A
GLN 42.A N     LEU 38.A O     no hydrogen  2.988  N/A
GLN 43.A N     ARG 39.A O     no hydrogen  3.221  N/A
SER 44.A N     GLU 41.A O     no hydrogen  3.170  N/A
SER 44.A OG    GLN 40.A O     no hydrogen  2.965  N/A
SER 46.A OG    GLU 41.A OE2   no hydrogen  2.866  N/A
ASP 48.A N     SER 46.A OG    no hydrogen  3.142  N/A
GLY 49.A N     SER 46.A O     no hydrogen  2.983  N/A
ILE 52.A N     ASP 48.A O     no hydrogen  2.981  N/A
ALA 53.A N     GLY 49.A O     no hydrogen  3.007  N/A
THR 54.A N     GLU 50.A O     no hydrogen  3.170  N/A
THR 54.A OG1   GLU 50.A O     no hydrogen  2.996  N/A
MET 55.A N     MET 51.A O     no hydrogen  3.077  N/A
ILE 56.A N     ILE 52.A O     no hydrogen  3.047  N/A
LYS 57.A N     ALA 53.A O     no hydrogen  3.190  N/A
ASN 58.A N     THR 54.A O     no hydrogen  3.106  N/A
ASN 58.A N     MET 55.A O     no hydrogen  3.204  N/A
ASN 58.A ND2   GLU 60.A OE2   no hydrogen  3.566  N/A
GLY 59.A N     ILE 56.A O     no hydrogen  3.249  N/A
GLU 60.A N     MET 55.A O     no hydrogen  2.893  N/A
SER 64.A N     GLU 93.A OE1   no hydrogen  3.159  N/A
SER 64.A OG    GLU 93.A OE2   no hydrogen  2.646  N/A
VAL 66.A N     PRO 63.A O     no hydrogen  3.078  N/A
VAL 68.A N     SER 64.A O     no hydrogen  2.904  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.264  N/A
LEU 71.A N     THR 67.A O     no hydrogen  3.083  N/A
LYS 72.A N     VAL 68.A O     no hydrogen  2.870  N/A
LYS 72.A NZ    ASP 76.A OD2   no hydrogen  2.908  N/A
ASN 73.A N     LYS 69.A O     no hydrogen  3.062  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  3.480  N/A
ILE 75.A N     LEU 71.A O     no hydrogen  2.968  N/A
ASP 76.A N     LYS 72.A O     no hydrogen  2.785  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  3.147  N/A
ALA 77.A N     ALA 74.A O     no hydrogen  3.348  N/A
ASN 78.A N     ILE 75.A O     no hydrogen  3.227  N/A
ASN 78.A ND2   ALA 74.A O     no hydrogen  2.936  N/A
PHE 83.A N     ASN 4.A O      no hydrogen  2.909  N/A
LEU 84.A N     VAL 30.A O     no hydrogen  2.819  N/A
VAL 85.A N     VAL 6.A O      no hydrogen  2.986  N/A
ASP 86.A N     LEU 32.A O     no hydrogen  2.930  N/A
GLY 87.A N     VAL 8.A O      no hydrogen  2.810  N/A
ARG 90.A NE    GLY 87.A O     no hydrogen  2.877  N/A
ASN 91.A ND2   GLN 152.A OE1  no hydrogen  3.355  N/A
ASN 94.A N     ASN 91.A OD1   no hydrogen  2.881  N/A
ASN 94.A ND2   VAL 62.A O     no hydrogen  3.574  N/A
ASN 94.A ND2   ASN 91.A OD1   no hydrogen  2.880  N/A
ASN 95.A N     ASN 91.A O     no hydrogen  3.037  N/A
ASN 96.A N     GLU 92.A O     no hydrogen  2.781  N/A
SER 97.A N     GLU 93.A O     no hydrogen  3.177  N/A
SER 97.A OG    SER 64.A OG    no hydrogen  3.219  N/A
TRP 98.A N     ASN 94.A O     no hydrogen  3.027  N/A
GLU 99.A N     ASN 95.A O     no hydrogen  3.100  N/A
GLU 100.A N    ASN 96.A O     no hydrogen  2.918  N/A
ASN 101.A N    SER 97.A O     no hydrogen  3.171  N/A
ASN 101.A ND2  SER 97.A O     no hydrogen  2.949  N/A
MET 102.A N    TRP 98.A O     no hydrogen  2.852  N/A
LYS 103.A N    GLU 99.A O     no hydrogen  3.382  N/A
ASP 104.A N    ASP 104.A OD1  no hydrogen  2.619  N/A
PHE 105.A N    MET 102.A O    no hydrogen  2.740  N/A
VAL 106.A N    MET 102.A O    no hydrogen  3.144  N/A
ASP 107.A N    PRO 3.A O      no hydrogen  2.823  N/A
LYS 109.A N    VAL 5.A O      no hydrogen  2.888  N/A
VAL 111.A N    LYS 165.A O    no hydrogen  2.711  N/A
LEU 112.A N    PHE 7.A O      no hydrogen  2.759  N/A
PHE 113.A N    LYS 167.A O    no hydrogen  2.805  N/A
PHE 114.A N    LEU 9.A O      no hydrogen  2.971  N/A
ASP 115.A N    ILE 169.A O    no hydrogen  3.112  N/A
CYS 116.A SG   PRO 117.A O    no hydrogen  3.910  N/A
VAL 120.A N    PRO 117.A O    no hydrogen  3.016  N/A
MET 121.A N    PRO 117.A O    no hydrogen  3.038  N/A
THR 122.A N    GLU 118.A O    no hydrogen  2.890  N/A
THR 122.A OG1  GLU 118.A O    no hydrogen  2.791  N/A
GLN 123.A N    GLU 119.A O    no hydrogen  3.400  N/A
ARG 124.A N    VAL 120.A O    no hydrogen  3.262  N/A
ARG 124.A NH1  GLY 13.A O     no hydrogen  3.352  N/A
ARG 124.A NH2  ALA 171.A O    no hydrogen  2.868  N/A
LEU 125.A N    MET 121.A O    no hydrogen  2.994  N/A
LEU 126.A N    THR 122.A O    no hydrogen  3.007  N/A
LYS 127.A N    GLN 123.A O    no hydrogen  2.917  N/A
ARG 128.A N    ARG 124.A O    no hydrogen  2.929  N/A
ARG 128.A NE   ASP 137.A OD2  no hydrogen  3.125  N/A
ARG 128.A NH2  ASP 137.A OD1  no hydrogen  2.907  N/A
ARG 128.A NH2  ASP 137.A OD2  no hydrogen  3.381  N/A
GLY 129.A N    LEU 125.A O    no hydrogen  2.832  N/A
GLU 130.A N    LYS 127.A O    no hydrogen  3.362  N/A
SER 131.A N    ARG 128.A O    no hydrogen  3.008  N/A
SER 132.A N    ARG 128.A O    no hydrogen  2.894  N/A
SER 132.A OG   ASP 137.A OD2  no hydrogen  2.758  N/A
ARG 134.A N    SER 132.A OG   no hydrogen  3.120  N/A
ARG 134.A NE   ASP 136.A OD1  no hydrogen  2.881  N/A
ARG 134.A NH2  ASP 136.A OD1  no hydrogen  3.477  N/A
ARG 134.A NH2  ASP 136.A OD2  no hydrogen  3.025  N/A
ASN 138.A ND2  SER 141.A OG   no hydrogen  3.101  N/A
SER 141.A N    ASN 138.A OD1  no hydrogen  3.016  N/A
SER 141.A OG   LYS 57.A O     no hydrogen  2.783  N/A
SER 141.A OG   ASN 138.A OD1  no hydrogen  3.363  N/A
ILE 142.A N    ASN 138.A O    no hydrogen  2.852  N/A
LYS 143.A N    ILE 139.A O    no hydrogen  3.147  N/A
LYS 144.A NZ   ASN 58.A OD1   no hydrogen  3.251  N/A
ARG 145.A N    SER 141.A O    no hydrogen  2.817  N/A
ARG 145.A NH1  ASP 136.A O    no hydrogen  2.768  N/A
ARG 145.A NH1  ASP 137.A OD1  no hydrogen  3.115  N/A
PHE 146.A N    ILE 142.A O    no hydrogen  2.957  N/A
ASN 147.A N    LYS 143.A O    no hydrogen  3.185  N/A
THR 148.A N    LYS 144.A O    no hydrogen  3.110  N/A
THR 148.A OG1  GLY 59.A O     no hydrogen  2.741  N/A
THR 148.A OG1  LYS 144.A O    no hydrogen  3.213  N/A
PHE 149.A N    ARG 145.A O    no hydrogen  2.992  N/A
ASN 150.A N    PHE 146.A O    no hydrogen  2.874  N/A
ASN 150.A ND2  GLU 118.A OE2  no hydrogen  3.151  N/A
VAL 151.A N    ASN 147.A O    no hydrogen  2.903  N/A
GLN 152.A N    THR 148.A O    no hydrogen  2.964  N/A
THR 153.A N    PHE 149.A O    no hydrogen  3.067  N/A
THR 153.A OG1  ARG 90.A O     no hydrogen  2.871  N/A
LYS 154.A N    PHE 149.A O    no hydrogen  3.145  N/A
LYS 154.A NZ   ASN 150.A OD1  no hydrogen  3.284  N/A
VAL 156.A N    THR 153.A O    no hydrogen  2.935  N/A
ILE 157.A N    THR 153.A O    no hydrogen  3.264  N/A
ASP 158.A N    LYS 154.A O    no hydrogen  2.990  N/A
HIS 159.A N    LEU 155.A O    no hydrogen  2.954  N/A
TYR 160.A N    VAL 156.A O    no hydrogen  3.050  N/A
TYR 160.A OH   ASN 95.A OD1   no hydrogen  2.704  N/A
ASN 161.A N    ILE 157.A O    no hydrogen  2.879  N/A
LYS 162.A N    ASP 158.A O    no hydrogen  3.401  N/A
ASP 164.A N    ASN 161.A O    no hydrogen  2.940  N/A
LYS 165.A N    TYR 160.A O    no hydrogen  3.107  N/A
LYS 165.A NZ   THR 108.A O    no hydrogen  3.466  N/A
LYS 165.A NZ   LYS 109.A O    no hydrogen  3.377  N/A
LYS 167.A N    VAL 111.A O    no hydrogen  2.845  N/A
ILE 169.A N    PHE 113.A O    no hydrogen  2.935  N/A
ALA 171.A N    ASP 115.A O    no hydrogen  2.810  N/A
ARG 173.A NE   PRO 170.A O    no hydrogen  3.139  N/A
ARG 173.A NH1  ASP 181.A OD2  no hydrogen  3.020  N/A
ARG 173.A NH2  PRO 170.A O    no hydrogen  2.840  N/A
ARG 173.A NH2  ASP 181.A OD2  no hydrogen  2.882  N/A
ASN 176.A N    ASP 174.A OD2  no hydrogen  3.216  N/A
ASN 176.A ND2  ASP 174.A OD2  no hydrogen  2.864  N/A
VAL 178.A N    ASP 174.A O    no hydrogen  3.028  N/A
TYR 179.A N    VAL 175.A O    no hydrogen  2.976  N/A
TYR 179.A OH   ASP 26.A OD2   no hydrogen  2.610  N/A
ASN 180.A N    ASN 176.A O    no hydrogen  2.939  N/A
ASN 180.A N    GLU 177.A O    no hydrogen  3.319  N/A
VAL 182.A N    VAL 178.A O    no hydrogen  3.223  N/A
ASN 184.A N    ASN 180.A O    no hydrogen  3.278  N/A
LEU 185.A N    ASP 181.A O    no hydrogen  2.975  N/A
LYS 187.A N    GLU 183.A O    no hydrogen  2.755  N/A
LYS 187.A NZ   GLU 183.A OE2  no hydrogen  3.299  N/A
SER 188.A N    ASN 184.A O    no hydrogen  2.838  N/A
SER 188.A OG   ASN 184.A O    no hydrogen  3.386  N/A
SER 188.A OG   LEU 185.A O    no hydrogen  2.856  N/A
MET 189.A N    LEU 185.A O    no hydrogen  2.837  N/A
GLY 190.A N    LYS 187.A O    no hydrogen  2.845  N/A
PHE 191.A N    PHE 186.A O    no hydrogen  3.066  N/A