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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      ASN 2.A OD1    no hydrogen  2.965  N/A
MET 6.A N      ASN 2.A O      no hydrogen  2.936  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  3.015  N/A
ARG 8.A N      PHE 4.A O      no hydrogen  2.818  N/A
ARG 8.A NE     GLU 64.A OE2   no hydrogen  3.050  N/A
ARG 8.A NH2    GLU 64.A OE1   no hydrogen  2.893  N/A
ILE 9.A N      GLU 5.A O      no hydrogen  3.043  N/A
ASP 10.A N     MET 6.A O      no hydrogen  3.106  N/A
GLU 11.A N     LEU 7.A O      no hydrogen  2.795  N/A
ARG 14.A N     GLY 28.A O     no hydrogen  3.033  N/A
TYR 18.A N     THR 26.A O     no hydrogen  2.865  N/A
ASP 20.A N     TYR 24.A O     no hydrogen  2.811  N/A
GLY 23.A N     ASP 20.A O     no hydrogen  2.723  N/A
TYR 24.A N     ASP 20.A OD1   no hydrogen  2.669  N/A
TYR 25.A OH    PRO 37.A O     no hydrogen  2.896  N/A
THR 26.A N     TYR 18.A O     no hydrogen  2.706  N/A
THR 26.A OG1   TYR 24.A O     no hydrogen  3.402  N/A
ILE 27.A N     HIS 31.A O     no hydrogen  3.033  N/A
GLY 28.A N     ARG 14.A O     no hydrogen  2.703  N/A
HIS 31.A N     ILE 27.A O     no hydrogen  2.879  N/A
HIS 31.A ND1   ASP 70.A OD1   no hydrogen  3.194  N/A
HIS 31.A ND1   ASP 70.A OD2   no hydrogen  2.536  N/A
LEU 33.A N     TYR 25.A O     no hydrogen  2.821  N/A
SER 36.A N     THR 34.A OG1   no hydrogen  2.955  N/A
ASP 38.A N     SER 36.A OG    no hydrogen  3.245  N/A
ASN 40.A N     ASP 38.A OD2   no hydrogen  2.937  N/A
ALA 42.A N     ASP 38.A O     no hydrogen  3.445  N/A
LYS 43.A N     LEU 39.A O     no hydrogen  2.737  N/A
SER 44.A N     ASN 40.A O     no hydrogen  3.009  N/A
SER 44.A OG    ALA 41.A O     no hydrogen  2.695  N/A
GLU 45.A N     ALA 41.A O     no hydrogen  2.830  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  3.071  N/A
ASP 47.A N     LYS 43.A O     no hydrogen  3.474  N/A
LYS 48.A N     SER 44.A O     no hydrogen  3.007  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.910  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  3.012  N/A
GLY 51.A N     ASP 47.A O     no hydrogen  2.866  N/A
ARG 52.A N     ASP 47.A O     no hydrogen  3.226  N/A
ARG 52.A NE    GLU 62.A OE2   no hydrogen  2.836  N/A
ARG 52.A NH2   GLU 62.A OE1   no hydrogen  2.753  N/A
ARG 52.A NH2   GLU 62.A OE2   no hydrogen  3.459  N/A
CYS 54.A SG    ARG 52.A O     no hydrogen  3.449  N/A
THR 59.A N     GLU 62.A OE1   no hydrogen  3.083  N/A
THR 59.A OG1   GLU 62.A OE1   no hydrogen  2.980  N/A
ALA 63.A N     THR 59.A O     no hydrogen  3.086  N/A
GLU 64.A N     LYS 60.A O     no hydrogen  3.104  N/A
LYS 65.A N     ASP 61.A O     no hydrogen  3.001  N/A
LEU 66.A N     GLU 62.A O     no hydrogen  2.970  N/A
PHE 67.A N     ALA 63.A O     no hydrogen  2.923  N/A
ASN 68.A N     GLU 64.A O     no hydrogen  3.062  N/A
GLN 69.A N     LYS 65.A O     no hydrogen  3.155  N/A
ASP 70.A N     LEU 66.A O     no hydrogen  2.876  N/A
VAL 71.A N     PHE 67.A O     no hydrogen  2.911  N/A
ASP 72.A N     ASN 68.A O     no hydrogen  2.991  N/A
ALA 73.A N     GLN 69.A O     no hydrogen  2.831  N/A
ALA 74.A N     ASP 70.A O     no hydrogen  3.035  N/A
VAL 75.A N     VAL 71.A O     no hydrogen  3.037  N/A
ARG 76.A N     ASP 72.A O     no hydrogen  2.913  N/A
GLY 77.A N     ALA 73.A O     no hydrogen  2.745  N/A
ILE 78.A N     ALA 74.A O     no hydrogen  3.082  N/A
LEU 79.A N     VAL 75.A O     no hydrogen  3.018  N/A
ARG 80.A N     ARG 76.A O     no hydrogen  2.930  N/A
ASN 81.A N     ILE 78.A O     no hydrogen  3.128  N/A
LYS 83.A N     ASN 81.A OD1   no hydrogen  2.759  N/A
LEU 84.A N     ASN 81.A O     no hydrogen  3.144  N/A
LEU 84.A N     ASN 81.A OD1   no hydrogen  2.917  N/A
LYS 85.A N     ASN 81.A O     no hydrogen  2.967  N/A
LYS 85.A NZ    ASP 89.A OD2   no hydrogen  2.470  N/A
TYR 88.A N     LEU 84.A O     no hydrogen  2.794  N/A
ASP 89.A N     LYS 85.A O     no hydrogen  2.776  N/A
SER 90.A N     PRO 86.A O     no hydrogen  3.270  N/A
SER 90.A N     VAL 87.A O     no hydrogen  3.063  N/A
SER 90.A OG    VAL 87.A O     no hydrogen  2.676  N/A
LEU 91.A N     TYR 88.A O     no hydrogen  3.005  N/A
ARG 95.A N     ASP 92.A OD2   no hydrogen  3.073  N/A
ARG 95.A NE    PHE 152.A O    no hydrogen  2.668  N/A
ARG 95.A NH1   ASP 92.A OD1   no hydrogen  2.759  N/A
ARG 95.A NH2   ARG 153.A O    no hydrogen  3.115  N/A
ARG 96.A N     ASP 92.A O     no hydrogen  3.069  N/A
ARG 96.A NE    LEU 91.A O     no hydrogen  2.901  N/A
ALA 98.A N     ARG 95.A O     no hydrogen  2.906  N/A
ILE 99.A N     ARG 96.A O     no hydrogen  2.896  N/A
ASN 100.A ND2  ASP 10.A OD2   no hydrogen  2.873  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  2.922  N/A
VAL 102.A N    ALA 98.A O     no hydrogen  3.119  N/A
PHE 103.A N    ILE 99.A O     no hydrogen  2.881  N/A
GLN 104.A N    ASN 100.A O    no hydrogen  2.983  N/A
GLN 104.A NE2  ASN 100.A OD1  no hydrogen  2.724  N/A
GLN 104.A NE2  ARG 144.A O    no hydrogen  2.801  N/A
MET 105.A N    GLU 101.A O    no hydrogen  2.851  N/A
GLY 106.A N    VAL 102.A O    no hydrogen  2.691  N/A
VAL 110.A N    GLY 106.A O    no hydrogen  3.304  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  2.843  N/A
GLY 112.A N    GLY 109.A O    no hydrogen  3.338  N/A
PHE 113.A N    VAL 110.A O    no hydrogen  3.069  N/A
THR 114.A N    GLY 112.A O    no hydrogen  2.819  N/A
THR 114.A OG1  GLY 112.A O    no hydrogen  3.387  N/A
LEU 117.A N    PHE 113.A O    no hydrogen  3.080  N/A
ARG 118.A N    THR 114.A O    no hydrogen  3.167  N/A
MET 119.A N    ASN 115.A O    no hydrogen  2.890  N/A
LEU 120.A N    VAL 116.A O    no hydrogen  2.781  N/A
GLN 121.A N    LEU 117.A O    no hydrogen  2.878  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  3.021  N/A
LYS 123.A N    LEU 120.A O    no hydrogen  3.074  N/A
ARG 124.A N    MET 119.A O    no hydrogen  2.642  N/A
ARG 124.A NH1  GLU 127.A OE1  no hydrogen  3.144  N/A
ARG 124.A NH2  GLN 122.A OE1  no hydrogen  3.489  N/A
ALA 128.A N    ARG 124.A O    no hydrogen  3.163  N/A
ALA 129.A N    TRP 125.A O    no hydrogen  3.073  N/A
VAL 130.A N    ASP 126.A O    no hydrogen  3.090  N/A
ASN 131.A N    GLU 127.A O    no hydrogen  2.780  N/A
ASN 131.A ND2  GLU 127.A O    no hydrogen  2.928  N/A
LEU 132.A N    ALA 128.A O    no hydrogen  2.816  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  2.932  N/A
LYS 134.A N    VAL 130.A O    no hydrogen  3.280  N/A
SER 135.A N    LEU 132.A O    no hydrogen  3.137  N/A
SER 135.A OG   LEU 132.A O    no hydrogen  2.609  N/A
ARG 136.A NH1  ARG 136.A O    no hydrogen  3.180  N/A
TYR 138.A N    SER 135.A OG   no hydrogen  3.058  N/A
ASN 139.A N    SER 135.A O    no hydrogen  3.196  N/A
GLN 140.A N    ARG 136.A O    no hydrogen  3.148  N/A
CYS 141.A N    TRP 137.A O    no hydrogen  2.954  N/A
ARG 144.A NE   GLU 11.A OE1   no hydrogen  3.535  N/A
ALA 145.A N    CYS 141.A O    no hydrogen  2.756  N/A
LYS 146.A N    PRO 142.A O    no hydrogen  2.871  N/A
ARG 147.A NE   ASP 10.A OD1   no hydrogen  2.798  N/A
ARG 147.A NH2  ASP 10.A OD1   no hydrogen  2.587  N/A
VAL 148.A N    ALA 145.A O    no hydrogen  3.083  N/A
ILE 149.A N    ALA 145.A O    no hydrogen  3.203  N/A
THR 150.A N    LYS 146.A O    no hydrogen  3.228  N/A
THR 150.A OG1  LYS 146.A O    no hydrogen  3.176  N/A
THR 151.A N    ARG 147.A O    no hydrogen  3.015  N/A
THR 151.A OG1  ARG 147.A O    no hydrogen  2.643  N/A
PHE 152.A N    VAL 148.A O    no hydrogen  3.003  N/A
ARG 153.A N    ILE 149.A O    no hydrogen  3.015  N/A
ARG 153.A NE   ASP 126.A OD1  no hydrogen  3.310  N/A
THR 154.A N    THR 150.A O    no hydrogen  2.992  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  3.313  N/A
THR 154.A OG1  THR 156.A OG1  no hydrogen  3.049  N/A
GLY 155.A N    THR 151.A O    no hydrogen  2.799  N/A
THR 156.A N    THR 154.A OG1  no hydrogen  3.142  N/A
THR 156.A OG1  THR 154.A OG1  no hydrogen  3.049  N/A
ASP 158.A N    THR 156.A OG1  no hydrogen  3.287  N/A
TYR 160.A N    TRP 157.A O    no hydrogen  3.028  N/A
TYR 160.A OH   ASP 10.A OD2   no hydrogen  2.571  N/A
LYS 161.A N    ASP 158.A O    no hydrogen  3.246  N/A