Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cuy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      ASP 33.A O     no hydrogen  2.968  N/A
ARG 2.A NH1    LEU 152.A O    no hydrogen  2.953  N/A
ARG 2.A NH2    ASP 33.A OD1   no hydrogen  3.161  N/A
ARG 2.A NH2    LEU 152.A O    no hydrogen  3.351  N/A
LYS 3.A N      ASP 81.A OD2   no hydrogen  2.627  N/A
VAL 4.A N      GLU 35.A O     no hydrogen  2.862  N/A
LEU 5.A N      TYR 82.A O     no hydrogen  2.875  N/A
MET 6.A N      ASP 37.A O     no hydrogen  2.890  N/A
ILE 7.A N      PHE 84.A O     no hydrogen  2.784  N/A
CYS 8.A SG     SER 15.A OG    no hydrogen  2.924  N/A
ASN 11.A ND2   SER 15.A OG    no hydrogen  2.955  N/A
ASN 11.A ND2   SER 38.A OG    no hydrogen  3.025  N/A
ARG 14.A NH1   ASP 87.A OD2   no hydrogen  2.887  N/A
ARG 14.A NH1   ILE 121.A O    no hydrogen  2.917  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.049  N/A
GLU 19.A N     SER 15.A O     no hydrogen  2.743  N/A
VAL 20.A N     PRO 16.A O     no hydrogen  2.947  N/A
VAL 21.A N     ILE 17.A O     no hydrogen  2.709  N/A
MET 22.A N     ALA 18.A O     no hydrogen  2.927  N/A
VAL 23.A N     GLU 19.A O     no hydrogen  3.121  N/A
ASP 24.A N     VAL 20.A O     no hydrogen  2.974  N/A
THR 25.A N     VAL 21.A O     no hydrogen  2.703  N/A
THR 25.A OG1   VAL 21.A O     no hydrogen  2.818  N/A
LEU 26.A N     MET 22.A O     no hydrogen  2.804  N/A
GLU 27.A N     VAL 23.A O     no hydrogen  2.936  N/A
LYS 28.A N     ASP 24.A O     no hydrogen  3.065  N/A
LYS 28.A NZ    ASP 24.A OD2   no hydrogen  3.564  N/A
ALA 29.A N     THR 25.A O     no hydrogen  3.251  N/A
ASN 30.A N     GLU 27.A O     no hydrogen  2.979  N/A
VAL 31.A N     LEU 26.A O     no hydrogen  2.998  N/A
GLU 35.A N     ARG 2.A O      no hydrogen  2.860  N/A
ASP 37.A N     VAL 4.A O      no hydrogen  2.992  N/A
SER 38.A OG    GLU 19.A OE1   no hydrogen  2.722  N/A
ALA 39.A N     MET 6.A O      no hydrogen  2.903  N/A
ALA 40.A N     ARG 70.A O     no hydrogen  2.871  N/A
ILE 41.A N     CYS 8.A O      no hydrogen  3.074  N/A
GLY 42.A N     LEU 9.A O      no hydrogen  2.891  N/A
VAL 46.A N     GLY 43.A O     no hydrogen  3.344  N/A
GLY 47.A N     VAL 69.A O     no hydrogen  2.902  N/A
ASN 48.A N     HIS 45.A O     no hydrogen  2.924  N/A
ASP 51.A N     ILE 12.A O     no hydrogen  2.613  N/A
ARG 53.A N     ASP 51.A OD2   no hydrogen  2.675  N/A
ARG 53.A NE    ASP 51.A OD2   no hydrogen  2.870  N/A
ARG 53.A NH1   TYR 125.A O    no hydrogen  3.373  N/A
ARG 53.A NH1   GLU 127.A O    no hydrogen  2.772  N/A
ARG 53.A NH1   ARG 128.A O    no hydrogen  3.220  N/A
ARG 53.A NH1   GLY 129.A O    no hydrogen  3.197  N/A
ARG 53.A NH2   ASP 51.A OD1   no hydrogen  3.360  N/A
ARG 53.A NH2   TYR 125.A O    no hydrogen  2.749  N/A
ILE 55.A N     ASP 51.A O     no hydrogen  3.018  N/A
SER 56.A N     PRO 52.A O     no hydrogen  2.883  N/A
SER 56.A OG    PRO 52.A O     no hydrogen  2.987  N/A
THR 57.A N     ARG 53.A O     no hydrogen  2.983  N/A
THR 57.A OG1   ARG 53.A O     no hydrogen  2.765  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  3.073  N/A
GLN 59.A N     ILE 55.A O     no hydrogen  3.002  N/A
LYS 60.A N     SER 56.A O     no hydrogen  2.917  N/A
HIS 61.A N     LEU 58.A O     no hydrogen  2.789  N/A
HIS 61.A NE2   GLU 134.A OE1  no hydrogen  2.932  N/A
GLY 62.A N     GLN 59.A O     no hydrogen  2.713  N/A
LEU 63.A N     LEU 58.A O     no hydrogen  2.893  N/A
HIS 67.A NE2   ASN 11.A OD1   no hydrogen  2.559  N/A
VAL 69.A N     ASN 48.A O     no hydrogen  2.850  N/A
ARG 70.A NE    ASP 37.A OD2   no hydrogen  3.327  N/A
ARG 70.A NH1   GLN 71.A O     no hydrogen  3.314  N/A
ARG 70.A NH1   ASP 76.A OD1   no hydrogen  3.404  N/A
ARG 70.A NH1   ASP 76.A OD2   no hydrogen  3.040  N/A
ARG 70.A NH2   ASP 37.A OD2   no hydrogen  2.956  N/A
ARG 70.A NH2   ASP 76.A OD1   no hydrogen  3.069  N/A
GLN 71.A NE2   ILE 41.A O     no hydrogen  2.645  N/A
ILE 72.A N     ALA 40.A O     no hydrogen  2.749  N/A
ARG 73.A N     ASP 76.A OD2   no hydrogen  2.778  N/A
ASP 76.A N     ARG 73.A O     no hydrogen  3.009  N/A
PHE 77.A N     LYS 74.A O     no hydrogen  3.063  N/A
SER 78.A N     GLN 75.A O     no hydrogen  3.007  N/A
GLU 79.A N     GLN 75.A O     no hydrogen  2.979  N/A
GLU 79.A N     ASP 76.A O     no hydrogen  3.098  N/A
PHE 80.A N     ASP 76.A O     no hydrogen  3.006  N/A
ASP 81.A N     LYS 3.A O      no hydrogen  2.860  N/A
TYR 82.A N     LYS 3.A O      no hydrogen  3.200  N/A
ILE 83.A N     GLU 105.A O    no hydrogen  2.910  N/A
PHE 84.A N     LEU 5.A O      no hydrogen  2.926  N/A
GLY 85.A N     LEU 107.A O    no hydrogen  2.907  N/A
MET 86.A N     ASN 90.A OD1   no hydrogen  2.750  N/A
ASP 87.A N     ASN 90.A OD1   no hydrogen  3.381  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.740  N/A
ASN 90.A N     ASP 87.A OD1   no hydrogen  2.828  N/A
MET 91.A N     ASP 87.A O     no hydrogen  3.108  N/A
SER 92.A N     GLU 88.A O     no hydrogen  3.056  N/A
SER 92.A OG    GLU 88.A O     no hydrogen  3.321  N/A
GLU 93.A N     ASP 89.A O     no hydrogen  3.064  N/A
LEU 94.A N     ASN 90.A O     no hydrogen  2.891  N/A
ARG 95.A N     MET 91.A O     no hydrogen  2.940  N/A
ARG 96.A N     SER 92.A O     no hydrogen  3.061  N/A
ARG 96.A NE    GLU 93.A OE2   no hydrogen  2.697  N/A
ARG 96.A NH2   GLU 93.A OE1   no hydrogen  3.075  N/A
ARG 96.A NH2   GLU 93.A OE2   no hydrogen  3.267  N/A
LEU 97.A N     GLU 93.A O     no hydrogen  2.998  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.895  N/A
SER 102.A N    PRO 99.A O     no hydrogen  2.962  N/A
SER 102.A OG   PRO 99.A O     no hydrogen  2.575  N/A
LYS 103.A NZ   SER 78.A O     no hydrogen  3.459  N/A
ALA 104.A N    PHE 77.A O     no hydrogen  3.104  N/A
GLU 105.A N    ASP 81.A O     no hydrogen  2.927  N/A
LEU 107.A N    ILE 83.A O     no hydrogen  2.894  N/A
LEU 109.A N    GLY 85.A O     no hydrogen  3.009  N/A
ASP 111.A N    MET 108.A O    no hydrogen  3.008  N/A
PHE 112.A N    LEU 109.A O    no hydrogen  3.161  N/A
LEU 114.A N    PHE 112.A O    no hydrogen  2.863  N/A
LYS 117.A NZ   GLU 115.A OE2  no hydrogen  3.059  N/A
ASN 118.A N    GLU 115.A O    no hydrogen  2.948  N/A
ARG 119.A N    LYS 116.A O    no hydrogen  3.142  N/A
ARG 119.A NH1  ASP 111.A OD1  no hydrogen  2.555  N/A
ILE 121.A N    MET 86.A O     no hydrogen  3.161  N/A
TYR 125.A N    ASP 123.A OD1  no hydrogen  3.089  N/A
GLU 127.A N    PRO 124.A O    no hydrogen  3.279  N/A
PHE 133.A N    ALA 130.A O    no hydrogen  2.966  N/A
GLU 134.A N    ALA 130.A O    no hydrogen  3.214  N/A
THR 135.A N    GLU 131.A O    no hydrogen  3.116  N/A
ALA 136.A N    GLY 132.A O    no hydrogen  3.196  N/A
TYR 137.A N    PHE 133.A O    no hydrogen  2.861  N/A
GLN 138.A N    GLU 134.A O    no hydrogen  2.907  N/A
GLN 138.A NE2  GLU 134.A OE2  no hydrogen  3.367  N/A
GLN 139.A N    THR 135.A O    no hydrogen  2.885  N/A
GLN 139.A NE2  ASN 118.A O    no hydrogen  2.830  N/A
GLN 139.A NE2  ILE 120.A O    no hydrogen  2.911  N/A
CYS 140.A N    ALA 136.A O    no hydrogen  2.860  N/A
CYS 140.A SG   ALA 136.A O    no hydrogen  3.193  N/A
VAL 141.A N    TYR 137.A O    no hydrogen  2.908  N/A
VAL 142.A N    GLN 138.A O    no hydrogen  3.298  N/A
ALA 143.A N    GLN 139.A O    no hydrogen  2.789  N/A
CYS 144.A N    CYS 140.A O    no hydrogen  2.807  N/A
CYS 144.A SG   ALA 18.A O     no hydrogen  3.972  N/A
ALA 145.A N    VAL 141.A O    no hydrogen  3.403  N/A
ALA 146.A N    VAL 142.A O    no hydrogen  3.179  N/A
PHE 147.A N    ALA 143.A O    no hydrogen  2.916  N/A
MET 148.A N    CYS 144.A O    no hydrogen  2.848  N/A
LYS 149.A N    ALA 145.A O    no hydrogen  2.781  N/A
GLU 150.A N    ALA 146.A O    no hydrogen  2.884  N/A
ARG 151.A N    PHE 147.A O    no hydrogen  2.818  N/A
ARG 151.A NH1  GLU 105.A OE1  no hydrogen  2.881  N/A
ARG 151.A NH1  GLU 105.A OE2  no hydrogen  3.463  N/A
LEU 152.A N    PHE 147.A O    no hydrogen  3.432  N/A
LEU 152.A N    MET 148.A O    no hydrogen  3.070  N/A
GLN 153.A N    MET 148.A O    no hydrogen  2.755  N/A