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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      GLU 89.A O     no hydrogen  3.002  N/A
ALA 4.A N      TYR 20.A O     no hydrogen  3.069  N/A
LEU 5.A N      ILE 91.A O     no hydrogen  2.967  N/A
PHE 6.A N      VAL 22.A O     no hydrogen  2.784  N/A
SER 7.A N      PHE 93.A O     no hydrogen  2.891  N/A
SER 7.A OG     GLY 94.A O     no hydrogen  3.186  N/A
THR 12.A N     ASP 10.A O     no hydrogen  3.044  N/A
PHE 18.A N     ARG 16.A O     no hydrogen  2.716  N/A
ASP 19.A N     LYS 2.A O      no hydrogen  2.854  N/A
TYR 20.A N     LYS 2.A O      no hydrogen  3.309  N/A
PHE 21.A N     ASP 39.A OD2   no hydrogen  2.566  N/A
VAL 22.A N     ALA 4.A O      no hydrogen  2.830  N/A
GLY 23.A N     LEU 40.A O     no hydrogen  2.837  N/A
ILE 24.A N     PHE 6.A O      no hydrogen  3.224  N/A
ASP 25.A N     ILE 42.A O     no hydrogen  3.018  N/A
LYS 26.A NZ    SER 47.A O     no hydrogen  2.561  N/A
GLY 27.A N     ILE 24.A O     no hydrogen  2.579  N/A
SER 28.A N     ASP 25.A O     no hydrogen  3.114  N/A
SER 28.A OG    GLY 23.A O     no hydrogen  2.742  N/A
SER 28.A OG    ASP 25.A O     no hydrogen  3.254  N/A
PHE 30.A N     LYS 26.A O     no hydrogen  2.956  N/A
LEU 31.A N     GLY 27.A O     no hydrogen  2.810  N/A
LEU 32.A N     SER 28.A O     no hydrogen  3.437  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.973  N/A
LYS 33.A NZ    SER 29.A O     no hydrogen  2.540  N/A
LYS 33.A NZ    SER 29.A OG    no hydrogen  3.357  N/A
ASN 34.A N     LEU 31.A O     no hydrogen  3.055  N/A
ASN 34.A ND2   PHE 30.A O     no hydrogen  2.737  N/A
GLN 35.A N     LEU 32.A O     no hydrogen  2.842  N/A
LEU 36.A N     LEU 31.A O     no hydrogen  2.993  N/A
ASP 39.A N     PHE 21.A O     no hydrogen  3.189  N/A
ALA 41.A N     LYS 62.A O     no hydrogen  2.938  N/A
ILE 42.A N     GLY 23.A O     no hydrogen  3.015  N/A
GLY 43.A N     VAL 64.A O     no hydrogen  3.332  N/A
ASP 44.A N     ASP 73.A OD2   no hydrogen  3.494  N/A
PHE 45.A N     ASP 25.A OD1   no hydrogen  3.118  N/A
ASP 46.A N     ASP 44.A OD1   no hydrogen  3.137  N/A
SER 47.A N     ASP 25.A OD2   no hydrogen  3.352  N/A
SER 47.A OG    ASP 25.A OD2   no hydrogen  2.954  N/A
SER 47.A OG    ASP 46.A OD1   no hydrogen  2.742  N/A
VAL 48.A N     PHE 45.A O     no hydrogen  3.381  N/A
GLU 52.A N     SER 49.A OG    no hydrogen  3.412  N/A
PHE 53.A N     SER 49.A O     no hydrogen  2.799  N/A
LYS 54.A N     GLU 51.A O     no hydrogen  3.370  N/A
GLN 55.A N     GLU 52.A O     no hydrogen  2.933  N/A
ILE 56.A N     GLU 52.A O     no hydrogen  3.071  N/A
LYS 57.A N     PHE 53.A O     no hydrogen  2.941  N/A
ALA 60.A N     ILE 56.A O     no hydrogen  3.179  N/A
LYS 61.A N     LEU 38.A O     no hydrogen  2.976  N/A
VAL 64.A N     ALA 41.A O     no hydrogen  2.865  N/A
LYS 69.A NZ    ASP 44.A OD2   no hydrogen  2.788  N/A
LYS 69.A NZ    PRO 66.A O     no hydrogen  3.306  N/A
LYS 69.A NZ    ASP 73.A OD1   no hydrogen  3.383  N/A
THR 72.A N     GLU 75.A OE1   no hydrogen  2.882  N/A
LEU 76.A N     THR 72.A O     no hydrogen  2.685  N/A
ALA 77.A N     ASP 73.A O     no hydrogen  2.713  N/A
LEU 78.A N     THR 74.A O     no hydrogen  2.949  N/A
LYS 79.A N     GLU 75.A O     no hydrogen  2.950  N/A
LYS 79.A NZ    ASP 71.A OD1   no hydrogen  2.800  N/A
LYS 79.A NZ    ASP 71.A OD2   no hydrogen  3.382  N/A
LYS 79.A NZ    ASP 111.A OD1  no hydrogen  3.450  N/A
LYS 79.A NZ    ASP 111.A OD2  no hydrogen  2.812  N/A
THR 80.A N     LEU 76.A O     no hydrogen  2.906  N/A
THR 80.A OG1   LEU 76.A O     no hydrogen  2.980  N/A
ILE 81.A N     ALA 77.A O     no hydrogen  3.050  N/A
PHE 82.A N     LEU 78.A O     no hydrogen  3.172  N/A
ASP 83.A N     THR 80.A O     no hydrogen  2.900  N/A
CYS 84.A N     THR 80.A O     no hydrogen  3.047  N/A
PHE 85.A N     ILE 81.A O     no hydrogen  2.785  N/A
ARG 87.A NH1   PRO 116.A O    no hydrogen  3.115  N/A
ILE 90.A N     CYS 119.A O    no hydrogen  2.649  N/A
ILE 91.A N     VAL 3.A O      no hydrogen  3.233  N/A
VAL 92.A N     LYS 121.A O    no hydrogen  2.742  N/A
PHE 93.A N     LEU 5.A O      no hydrogen  2.784  N/A
ARG 99.A NH1   ASP 101.A OD2  no hydrogen  3.402  N/A
SER 104.A N    ASP 101.A O    no hydrogen  3.342  N/A
ASN 105.A N    HIS 102.A O    no hydrogen  3.157  N/A
ASN 105.A ND2  ALA 95.A O     no hydrogen  2.505  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  2.828  N/A
LEU 108.A N    ASN 105.A O    no hydrogen  3.336  N/A
SER 110.A N    PHE 107.A O    no hydrogen  3.187  N/A
SER 110.A OG   TYR 194.A OH   no hydrogen  2.850  N/A
ASP 111.A N    LEU 108.A O    no hydrogen  3.110  N/A
ASP 113.A N    ASP 111.A OD1  no hydrogen  2.764  N/A
LEU 114.A N    ASP 111.A O    no hydrogen  2.794  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.850  N/A
PHE 117.A N    LEU 114.A O    no hydrogen  2.687  N/A
ARG 118.A NE   PHE 131.A O    no hydrogen  3.102  N/A
ARG 118.A NH2  GLU 130.A OE2  no hydrogen  3.183  N/A
CYS 119.A N    PHE 117.A O    no hydrogen  2.727  N/A
CYS 119.A SG   PHE 117.A O    no hydrogen  3.442  N/A
LYS 121.A N    ILE 90.A O     no hydrogen  3.052  N/A
LYS 121.A NZ   GLU 130.A OE2  no hydrogen  3.315  N/A
LEU 122.A N    VAL 129.A O    no hydrogen  3.013  N/A
ARG 123.A N    VAL 92.A O     no hydrogen  2.990  N/A
ASP 124.A N    ASN 127.A O    no hydrogen  3.096  N/A
GLN 126.A NE2  LYS 201.A O    no hydrogen  2.865  N/A
ASN 127.A N    ASP 124.A O    no hydrogen  3.396  N/A
LEU 128.A N    GLN 199.A O    no hydrogen  2.777  N/A
VAL 129.A N    LEU 122.A O    no hydrogen  2.675  N/A
GLU 130.A N    VAL 197.A O    no hydrogen  2.833  N/A
PHE 132.A N    VAL 195.A O    no hydrogen  2.816  N/A
GLY 135.A N    VAL 190.A O    no hydrogen  2.937  N/A
HIS 137.A N    PHE 188.A O    no hydrogen  3.038  N/A
ILE 139.A N    ILE 186.A O    no hydrogen  3.172  N/A
ALA 142.A N    GLN 199.A OE1  no hydrogen  3.105  N/A
VAL 145.A N    THR 200.A O    no hydrogen  3.025  N/A
TYR 146.A N    THR 200.A O    no hydrogen  2.777  N/A
ILE 147.A N    ASN 179.A O    no hydrogen  2.823  N/A
SER 148.A N    ILE 198.A O    no hydrogen  3.136  N/A
PHE 149.A N    TYR 176.A O    no hydrogen  3.223  N/A
ALA 151.A N    TYR 194.A O    no hydrogen  3.369  N/A
SER 157.A OG   GLU 167.A OE1  no hydrogen  3.539  N/A
ILE 158.A N    LEU 165.A O    no hydrogen  3.029  N/A
GLN 159.A N    CYS 187.A O    no hydrogen  2.751  N/A
ASP 160.A N    GLU 164.A OE2  no hydrogen  2.557  N/A
LYS 162.A N    GLU 180.A O    no hydrogen  2.827  N/A
LYS 162.A NZ   TYR 163.A OH   no hydrogen  3.114  N/A
LYS 162.A NZ   GLU 180.A OE2  no hydrogen  3.194  N/A
TYR 163.A N    ASN 179.A OD1  no hydrogen  3.002  N/A
LEU 165.A N    ILE 158.A O    no hydrogen  2.926  N/A
THR 166.A N    ASN 169.A OD1  no hydrogen  2.805  N/A
THR 166.A OG1  ASN 169.A OD1  no hydrogen  2.698  N/A
GLU 168.A N    THR 166.A OG1  no hydrogen  3.200  N/A
ASN 169.A N    THR 166.A O    no hydrogen  3.253  N/A
LYS 174.A NZ   ALA 150.A O    no hydrogen  3.115  N/A
TYR 176.A N    PHE 149.A O    no hydrogen  3.021  N/A
TYR 176.A OH   TYR 170.A OH   no hydrogen  3.043  N/A
TYR 176.A OH   PHE 171.A O    no hydrogen  2.911  N/A
ASN 179.A N    ILE 147.A O    no hydrogen  2.974  N/A
ASN 179.A ND2  TYR 163.A O    no hydrogen  2.916  N/A
GLU 180.A N    ASN 179.A OD1  no hydrogen  2.731  N/A
ILE 186.A N    ILE 139.A O    no hydrogen  3.044  N/A
CYS 187.A N    GLN 159.A O    no hydrogen  2.827  N/A
CYS 187.A SG   GLN 138.A OE1  no hydrogen  3.733  N/A
PHE 188.A N    HIS 137.A O    no hydrogen  3.191  N/A
SER 189.A N    SER 157.A O    no hydrogen  3.309  N/A
VAL 190.A N    GLY 135.A O    no hydrogen  3.134  N/A
TYR 194.A OH   SER 110.A OG   no hydrogen  2.850  N/A
VAL 195.A N    PHE 132.A O    no hydrogen  2.706  N/A
VAL 197.A N    GLU 130.A O    no hydrogen  2.970  N/A
ILE 198.A N    SER 148.A O    no hydrogen  2.953  N/A
GLN 199.A N    LEU 128.A O    no hydrogen  2.823  N/A
THR 200.A N    TYR 146.A O    no hydrogen  2.863  N/A
THR 200.A OG1  GLN 126.A O    no hydrogen  2.908  N/A
THR 200.A OG1  LYS 201.A O    no hydrogen  3.354  N/A
LYS 201.A N    GLN 126.A O    no hydrogen  3.465  N/A