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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      LYS 41.A O     no hydrogen  3.447  N/A
MET 1.A N      ASP 98.A OD1   no hydrogen  2.656  N/A
MET 1.A N      ASP 98.A OD2   no hydrogen  2.233  N/A
ARG 3.A NH1    GLU 7.A OE1    no hydrogen  3.333  N/A
ARG 3.A NH2    GLU 7.A OE1    no hydrogen  3.150  N/A
GLY 4.A N      ASN 120.A OD1  no hydrogen  3.263  N/A
MET 6.A N      ASP 177.A OD2  no hydrogen  2.930  N/A
PHE 9.A N      LEU 172.A O    no hydrogen  2.871  N/A
TYR 12.A N     VAL 146.A O    no hydrogen  2.816  N/A
TYR 12.A OH    SER 75.A OG    no hydrogen  2.491  N/A
THR 13.A OG1   THR 145.A OG1  no hydrogen  2.496  N/A
GLY 14.A N     VAL 144.A O    no hydrogen  3.037  N/A
THR 15.A OG1   PRO 140.A O    no hydrogen  3.552  N/A
VAL 17.A N     ILE 76.A O     no hydrogen  2.927  N/A
LEU 19.A N     ILE 78.A O     no hydrogen  2.727  N/A
ASN 23.A N     ASP 81.A O     no hydrogen  2.823  N/A
ASN 23.A ND2   ASN 82.A OD1   no hydrogen  3.222  N/A
THR 26.A N     ALA 85.A O     no hydrogen  3.077  N/A
THR 26.A OG1   SER 87.A O     no hydrogen  2.517  N/A
ASP 27.A N     ASP 25.A OD2   no hydrogen  2.864  N/A
GLN 28.A N     ASP 25.A OD2   no hydrogen  3.374  N/A
ILE 29.A N     ASP 25.A O     no hydrogen  3.060  N/A
LEU 30.A N     THR 26.A O     no hydrogen  2.890  N/A
PHE 34.A N     PRO 31.A O     no hydrogen  3.035  N/A
LEU 35.A N     LYS 32.A O     no hydrogen  3.074  N/A
LEU 37.A N     PHE 34.A O     no hydrogen  3.097  N/A
LYS 41.A N     ILE 38.A O     no hydrogen  3.107  N/A
PHE 43.A N     ASP 98.A OD2   no hydrogen  2.804  N/A
TYR 46.A N     PHE 43.A O     no hydrogen  3.001  N/A
LEU 47.A N     GLY 44.A O     no hydrogen  3.215  N/A
MET 48.A N     ILE 29.A O     no hydrogen  2.877  N/A
TYR 49.A N     TYR 46.A O     no hydrogen  3.135  N/A
TRP 51.A N     MET 48.A O     no hydrogen  2.856  N/A
ARG 52.A N     TYR 49.A O     no hydrogen  3.294  N/A
ARG 52.A NH1   GLY 44.A O     no hydrogen  2.685  N/A
ARG 52.A NH1   LEU 47.A O     no hydrogen  3.161  N/A
TYR 53.A N     TYR 49.A O     no hydrogen  3.192  N/A
TYR 53.A OH    LYS 45.A O     no hydrogen  2.540  N/A
LEU 54.A N     THR 59.A O     no hydrogen  2.814  N/A
ASN 56.A ND2   TYR 49.A OH    no hydrogen  3.129  N/A
ASN 57.A N     ASP 55.A OD1   no hydrogen  2.789  N/A
THR 59.A N     ASP 55.A OD1   no hydrogen  3.190  N/A
THR 59.A OG1   ASP 55.A OD1   no hydrogen  3.251  N/A
THR 59.A OG1   ASP 55.A OD2   no hydrogen  2.616  N/A
ASN 61.A N     ARG 52.A O     no hydrogen  2.855  N/A
ASN 61.A ND2   TRP 51.A O     no hydrogen  3.130  N/A
ASP 63.A N     ASN 61.A OD1   no hydrogen  2.899  N/A
PHE 64.A N     ASN 61.A O     no hydrogen  3.142  N/A
ASN 67.A N     PHE 64.A O     no hydrogen  2.867  N/A
GLN 68.A N     ILE 65.A O     no hydrogen  3.159  N/A
TYR 71.A N     GLN 68.A O     no hydrogen  2.782  N/A
ARG 72.A N     PRO 69.A O     no hydrogen  3.496  N/A
ARG 72.A NH1   GLU 60.A OE1   no hydrogen  2.894  N/A
ARG 72.A NH1   ASN 67.A O     no hydrogen  2.743  N/A
ARG 72.A NH2   GLU 60.A OE1   no hydrogen  3.522  N/A
ARG 72.A NH2   GLU 60.A OE2   no hydrogen  2.808  N/A
ALA 74.A N     TYR 71.A O     no hydrogen  3.113  N/A
SER 75.A N     THR 15.A O     no hydrogen  2.939  N/A
SER 75.A OG    TYR 12.A OH    no hydrogen  2.491  N/A
ILE 76.A N     THR 15.A O     no hydrogen  3.141  N/A
LEU 77.A N     VAL 103.A O    no hydrogen  2.978  N/A
ILE 78.A N     VAL 17.A O     no hydrogen  2.856  N/A
THR 79.A N     VAL 105.A O    no hydrogen  2.953  N/A
ASP 81.A N     ASP 22.A OD1   no hydrogen  2.906  N/A
ASN 82.A N     SER 108.A OG   no hydrogen  2.768  N/A
PHE 83.A N     SER 108.A O    no hydrogen  2.863  N/A
GLY 84.A N     ILE 24.A O     no hydrogen  2.759  N/A
ARG 89.A NE    LEU 30.A O     no hydrogen  3.455  N/A
ARG 89.A NH2   ASP 27.A OD2   no hydrogen  2.601  N/A
ARG 89.A NH2   LEU 30.A O     no hydrogen  2.901  N/A
ALA 92.A N     ARG 89.A O     no hydrogen  3.009  N/A
TRP 94.A N     GLU 90.A O     no hydrogen  3.253  N/A
ALA 95.A N     HIS 91.A O     no hydrogen  3.028  N/A
LEU 96.A N     ALA 92.A O     no hydrogen  3.155  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  2.831  N/A
ASP 98.A N     TRP 94.A O     no hydrogen  2.788  N/A
TYR 99.A N     ALA 95.A O     no hydrogen  2.925  N/A
GLY 100.A N    LEU 96.A O     no hydrogen  3.208  N/A
PHE 101.A N    LEU 96.A O     no hydrogen  3.118  N/A
LYS 102.A N    SER 75.A O     no hydrogen  2.902  N/A
LYS 102.A NZ   GLY 121.A O    no hydrogen  2.945  N/A
VAL 103.A N    SER 75.A O     no hydrogen  3.360  N/A
ILE 104.A N    LEU 123.A O    no hydrogen  2.946  N/A
VAL 105.A N    LEU 77.A O     no hydrogen  2.855  N/A
ALA 106.A N    ILE 125.A O    no hydrogen  2.853  N/A
GLY 107.A N    GLY 80.A O     no hydrogen  2.874  N/A
GLY 110.A N    PHE 83.A O     no hydrogen  3.016  N/A
TYR 114.A N    GLY 110.A O    no hydrogen  2.839  N/A
ASN 115.A N    ASP 111.A O    no hydrogen  3.398  N/A
ASN 116.A N    ILE 112.A O    no hydrogen  2.828  N/A
ASP 117.A N    HIS 113.A O    no hydrogen  2.843  N/A
LEU 118.A N    TYR 114.A O    no hydrogen  3.156  N/A
ASN 119.A N    ASN 115.A O    no hydrogen  2.925  N/A
ASN 120.A N    ASP 117.A O    no hydrogen  2.962  N/A
ASN 120.A ND2  GLU 90.A OE2   no hydrogen  3.151  N/A
ASN 120.A ND2  ASN 116.A O    no hydrogen  2.637  N/A
ILE 122.A N    ASP 117.A O    no hydrogen  3.018  N/A
LEU 123.A N    LYS 102.A O    no hydrogen  2.686  N/A
ILE 125.A N    ILE 104.A O    no hydrogen  2.507  N/A
GLN 127.A N    ALA 106.A O    no hydrogen  2.991  N/A
LYS 129.A NZ   ASP 133.A OD1  no hydrogen  2.889  N/A
ARG 132.A N    PRO 128.A O    no hydrogen  3.165  N/A
ARG 132.A NE   GLN 127.A O    no hydrogen  3.042  N/A
ARG 132.A NH1  THR 79.A O     no hydrogen  3.058  N/A
ASP 133.A N    LYS 129.A O    no hydrogen  2.894  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  3.168  N/A
LEU 135.A N    VAL 131.A O    no hydrogen  2.806  N/A
ALA 136.A N    ARG 132.A O    no hydrogen  2.913  N/A
LYS 137.A N    LYS 134.A O    no hydrogen  3.072  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.118  N/A
LYS 139.A N    ASP 142.A OD2  no hydrogen  3.016  N/A
LYS 139.A NZ   ASP 142.A OD1  no hydrogen  3.014  N/A
ASP 142.A N    LYS 139.A O    no hydrogen  3.063  N/A
VAL 144.A N    GLY 14.A O     no hydrogen  2.884  N/A
THR 145.A N    TYR 154.A O    no hydrogen  3.020  N/A
THR 145.A OG1  THR 13.A OG1   no hydrogen  2.496  N/A
VAL 146.A N    TYR 12.A O     no hydrogen  2.818  N/A
ASN 147.A N    LYS 152.A O    no hydrogen  2.957  N/A
LEU 148.A N    THR 10.A O     no hydrogen  2.822  N/A
GLU 150.A N    ASN 147.A OD1  no hydrogen  3.075  N/A
LYS 152.A N    ASN 147.A O    no hydrogen  3.189  N/A
ILE 153.A N    PHE 160.A O    no hydrogen  2.685  N/A
TYR 154.A N    THR 145.A O    no hydrogen  2.781  N/A
TYR 154.A OH   GLU 150.A OE1  no hydrogen  2.295  N/A
SER 155.A N    GLY 158.A O    no hydrogen  2.937  N/A
SER 155.A OG   GLY 158.A O    no hydrogen  2.663  N/A
VAL 157.A N    SER 155.A OG   no hydrogen  3.390  N/A
GLY 158.A N    SER 155.A O    no hydrogen  3.082  N/A
PHE 160.A N    ILE 153.A O    no hydrogen  2.739  N/A
PHE 162.A N    GLN 151.A O    no hydrogen  3.019  N/A
GLU 167.A N    ASP 165.A OD1  no hydrogen  2.994  N/A
LYS 169.A N    ASP 165.A O    no hydrogen  2.962  N/A
LYS 169.A NZ   LEU 148.A O    no hydrogen  3.502  N/A
LYS 169.A NZ   PHE 149.A O    no hydrogen  3.067  N/A
HIS 170.A N    GLY 166.A O    no hydrogen  3.045  N/A
LYS 171.A N    GLU 167.A O    no hydrogen  3.050  N/A
LEU 172.A N    TRP 168.A O    no hydrogen  2.775  N/A
LEU 173.A N    LYS 169.A O    no hydrogen  2.882  N/A
ASN 174.A N    HIS 170.A O    no hydrogen  3.287  N/A
LEU 176.A N    LYS 171.A O    no hydrogen  3.479  N/A