Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5nt7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      GLY 117.A O     no hydrogen  3.053  N/A
GLN 3.A N      GLN 144.A OE1   no hydrogen  2.834  N/A
THR 4.A N      ALA 119.A O     no hydrogen  2.976  N/A
TYR 6.A N      SER 121.A O     no hydrogen  2.888  N/A
VAL 8.A N      PHE 123.A O     no hydrogen  2.890  N/A
LYS 10.A NZ    TYR 11.A OH     no hydrogen  3.370  N/A
ALA 12.A N     ASN 9.A O       no hydrogen  2.879  N/A
LYS 13.A NZ    TYR 100.A O     no hydrogen  3.006  N/A
LYS 13.A NZ    ASP 101.A OD1   no hydrogen  2.937  N/A
LYS 16.A N     ALA 12.A O      no hydrogen  3.235  N/A
LEU 17.A N     LYS 13.A O      no hydrogen  2.890  N/A
ILE 18.A N     ARG 14.A O      no hydrogen  3.020  N/A
GLU 19.A N     SER 15.A O      no hydrogen  2.954  N/A
ILE 20.A N     LYS 16.A O      no hydrogen  3.109  N/A
LEU 21.A N     LEU 17.A O      no hydrogen  2.862  N/A
SER 22.A N     ILE 18.A O      no hydrogen  2.905  N/A
SER 22.A OG    ILE 18.A O      no hydrogen  2.769  N/A
GLU 23.A N     ILE 20.A O      no hydrogen  3.076  N/A
GLN 24.A N     ILE 20.A O      no hydrogen  3.177  N/A
GLY 27.A N     LYS 77.A O      no hydrogen  2.973  N/A
THR 28.A N     LYS 77.A O      no hydrogen  3.211  N/A
THR 28.A OG1   ALA 25.A O      no hydrogen  2.730  N/A
ILE 29.A N     HIS 96.A O      no hydrogen  2.986  N/A
VAL 30.A N     LEU 79.A O      no hydrogen  2.825  N/A
PHE 31.A N     ILE 98.A O      no hydrogen  2.827  N/A
VAL 32.A N     ALA 81.A O      no hydrogen  2.976  N/A
GLU 33.A N     ASP 101.A OD2   no hydrogen  2.766  N/A
LYS 35.A NZ    ASP 58.A OD1    no hydrogen  3.117  N/A
GLY 37.A N     THR 34.A OG1    no hydrogen  2.963  N/A
ALA 38.A N     THR 34.A O      no hydrogen  2.979  N/A
ASP 39.A N     LYS 35.A O      no hydrogen  3.138  N/A
PHE 40.A N     ARG 36.A O      no hydrogen  2.825  N/A
LEU 41.A N     GLY 37.A O      no hydrogen  2.948  N/A
ALA 42.A N     ALA 38.A O      no hydrogen  2.959  N/A
SER 43.A N     ASP 39.A O      no hydrogen  2.967  N/A
PHE 44.A N     PHE 40.A O      no hydrogen  2.897  N/A
LEU 45.A N     LEU 41.A O      no hydrogen  2.837  N/A
SER 46.A N     ALA 42.A O      no hydrogen  3.015  N/A
SER 46.A OG    ALA 42.A O      no hydrogen  2.888  N/A
GLU 47.A N     SER 43.A O      no hydrogen  3.049  N/A
LYS 48.A N     PHE 44.A O      no hydrogen  3.128  N/A
GLU 49.A N     SER 46.A O      no hydrogen  3.041  N/A
PHE 50.A N     LEU 45.A O      no hydrogen  2.969  N/A
THR 52.A N     SER 46.A OG     no hydrogen  3.179  N/A
THR 52.A OG1   PHE 50.A O      no hydrogen  2.689  N/A
THR 53.A N     VAL 78.A O      no hydrogen  2.980  N/A
SER 54.A N     THR 53.A OG1    no hydrogen  2.816  N/A
SER 54.A OG    ASP 39.A OD1    no hydrogen  2.731  N/A
ILE 55.A N     ILE 80.A O      no hydrogen  2.823  N/A
HIS 56.A NE2   ASP 39.A OD2    no hydrogen  2.829  N/A
ASP 58.A N     HIS 56.A ND1    no hydrogen  3.172  N/A
ARG 59.A N     HIS 56.A O      no hydrogen  3.032  N/A
ARG 59.A NH1   SER 54.A OG     no hydrogen  2.929  N/A
ARG 59.A NH2   ASP 39.A OD1    no hydrogen  2.852  N/A
LEU 60.A N     GLN 63.A OE1    no hydrogen  2.862  N/A
GLN 63.A N     LEU 60.A O      no hydrogen  2.895  N/A
ARG 64.A N     LEU 60.A O      no hydrogen  3.073  N/A
ARG 64.A NE    ARG 59.A O      no hydrogen  2.946  N/A
ARG 64.A NH2   ARG 59.A O      no hydrogen  3.047  N/A
GLU 65.A N     GLN 61.A O      no hydrogen  3.044  N/A
GLN 66.A N     SER 62.A O      no hydrogen  2.978  N/A
GLN 66.A NE2   ASP 70.A OD1    no hydrogen  2.930  N/A
ALA 67.A N     GLN 63.A O      no hydrogen  3.043  N/A
LEU 68.A N     ARG 64.A O      no hydrogen  2.994  N/A
ARG 69.A N     GLU 65.A O      no hydrogen  2.867  N/A
ASP 70.A N     GLN 66.A O      no hydrogen  2.945  N/A
PHE 71.A N     ALA 67.A O      no hydrogen  3.079  N/A
LYS 72.A N     LEU 68.A O      no hydrogen  2.892  N/A
ASN 73.A N.A   ARG 69.A O      no hydrogen  2.820  N/A
ASN 73.A N.B   ARG 69.A O      no hydrogen  2.830  N/A
GLY 74.A N     ASP 70.A O      no hydrogen  3.248  N/A
SER 75.A N     ASN 73.A OD1.A  no hydrogen  2.952  N/A
SER 75.A OG    ASP 70.A O      no hydrogen  3.217  N/A
SER 75.A OG    ASN 73.A OD1.A  no hydrogen  2.981  N/A
MET 76.A N     ASP 70.A O      no hydrogen  3.092  N/A
LYS 77.A N     PRO 51.A O      no hydrogen  2.804  N/A
LYS 77.A NZ    GLY 74.A O      no hydrogen  2.822  N/A
VAL 78.A N     PRO 51.A O      no hydrogen  3.189  N/A
LEU 79.A N     THR 28.A O      no hydrogen  2.961  N/A
ILE 80.A N     THR 53.A O      no hydrogen  2.835  N/A
ALA 81.A N     VAL 30.A O      no hydrogen  2.905  N/A
THR 82.A N     ILE 55.A O      no hydrogen  3.312  N/A
SER 83.A N     VAL 32.A O      no hydrogen  2.740  N/A
ALA 85.A N     THR 82.A OG1    no hydrogen  3.225  N/A
SER 86.A N     THR 82.A O      no hydrogen  2.956  N/A
SER 86.A OG    SER 83.A O      no hydrogen  2.697  N/A
ARG 87.A N     VAL 84.A O      no hydrogen  3.328  N/A
ARG 87.A NH1   ASP 108.A OD2   no hydrogen  2.711  N/A
GLY 88.A N     ALA 85.A O      no hydrogen  3.351  N/A
LEU 89.A N     SER 86.A O      no hydrogen  3.245  N/A
ILE 94.A N     ARG 115.A O     no hydrogen  3.040  N/A
HIS 96.A N     GLY 27.A O      no hydrogen  3.323  N/A
HIS 96.A NE2   THR 120.A OG1   no hydrogen  2.685  N/A
VAL 97.A N     ARG 118.A O     no hydrogen  2.927  N/A
ILE 98.A N     ILE 29.A O      no hydrogen  2.799  N/A
ASN 99.A N     THR 120.A O     no hydrogen  2.848  N/A
ASN 99.A ND2   SER 121.A OG    no hydrogen  2.882  N/A
ASP 101.A N    PHE 31.A O      no hydrogen  3.138  N/A
ASP 108.A N    LYS 105.A O     no hydrogen  3.024  N/A
TYR 109.A N    LYS 105.A O     no hydrogen  3.353  N/A
TYR 109.A OH   GLN 3.A OE1     no hydrogen  2.661  N/A
VAL 110.A N    ILE 106.A O     no hydrogen  2.962  N/A
HIS 111.A N    ASP 107.A O     no hydrogen  2.944  N/A
ARG 112.A N    ASP 108.A O     no hydrogen  3.092  N/A
ARG 112.A NH1  ASN 99.A OD1    no hydrogen  2.778  N/A
ILE 113.A N    TYR 109.A O     no hydrogen  3.137  N/A
GLY 114.A N    VAL 110.A O     no hydrogen  3.205  N/A
ARG 115.A N    ARG 112.A O     no hydrogen  2.940  N/A
THR 116.A N    ILE 113.A O     no hydrogen  3.271  N/A
THR 116.A OG1  ILE 94.A O      no hydrogen  2.547  N/A
THR 116.A OG1  LYS 95.A O      no hydrogen  3.466  N/A
THR 116.A OG1  ARG 118.A O     no hydrogen  3.564  N/A
ALA 119.A N    LYS 2.A O       no hydrogen  2.945  N/A
THR 120.A N    VAL 97.A O      no hydrogen  2.878  N/A
THR 120.A OG1  HIS 96.A NE2    no hydrogen  2.685  N/A
SER 121.A N    THR 4.A O       no hydrogen  2.850  N/A
PHE 122.A N    ASN 99.A O      no hydrogen  2.882  N/A
PHE 123.A N    TYR 6.A O       no hydrogen  2.734  N/A
ASP 124.A N    ASP 128.A OD2   no hydrogen  2.827  N/A
GLU 126.A N    ASP 124.A OD1   no hydrogen  2.928  N/A
LYS 127.A N    ASP 124.A O     no hydrogen  2.954  N/A
ASP 128.A N    ASP 124.A O     no hydrogen  2.776  N/A
ILE 131.A N    ASP 128.A O     no hydrogen  3.230  N/A
ALA 132.A N    ARG 129.A O     no hydrogen  3.272  N/A
LEU 135.A N    ILE 131.A O     no hydrogen  2.874  N/A
VAL 136.A N    ALA 132.A O     no hydrogen  2.931  N/A
LYS 137.A N    ALA 133.A O     no hydrogen  3.231  N/A
ILE 138.A N    ASP 134.A O     no hydrogen  3.044  N/A
LEU 139.A N    LEU 135.A O     no hydrogen  2.906  N/A
GLU 140.A N    VAL 136.A O     no hydrogen  2.938  N/A
GLY 141.A N    LYS 137.A O     no hydrogen  2.894  N/A
SER 142.A N    ILE 138.A O     no hydrogen  3.029  N/A
SER 142.A N    LEU 139.A O     no hydrogen  3.064  N/A
SER 142.A OG   ILE 138.A O     no hydrogen  3.077  N/A
GLY 143.A N    GLU 140.A O     no hydrogen  3.087  N/A
GLN 144.A N    LEU 139.A O     no hydrogen  2.834  N/A
GLN 144.A NE2  SER 142.A O     no hydrogen  2.987  N/A
LEU 150.A N    PRO 147.A O     no hydrogen  3.147  N/A
ARG 151.A N    ASP 148.A O     no hydrogen  2.996  N/A
ARG 151.A NH2  GLU 140.A OE2   no hydrogen  2.714  N/A
THR 152.A OG1  PHE 149.A O     no hydrogen  3.086  N/A
CYS 153.A SG   PHE 149.A O     no hydrogen  3.585  N/A