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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 10.A N     ILE 58.A O     no hydrogen  2.825  N/A
LEU 12.A N     ASP 60.A O     no hydrogen  2.893  N/A
VAL 13.A N     GLY 83.A O     no hydrogen  2.785  N/A
VAL 14.A N     LEU 62.A O     no hydrogen  2.957  N/A
VAL 15.A N     LEU 85.A O     no hydrogen  2.905  N/A
LYS 22.A NZ    GLY 16.A O     no hydrogen  3.495  N/A
LYS 22.A NZ    ASP 17.A O     no hydrogen  2.701  N/A
SER 23.A OG    THR 41.A OG1   no hydrogen  2.823  N/A
SER 23.A OG    ASP 63.A OD2   no hydrogen  2.510  N/A
LEU 25.A N     GLY 21.A O     no hydrogen  2.953  N/A
THR 26.A N     LYS 22.A O     no hydrogen  2.929  N/A
THR 26.A OG1   LYS 22.A O     no hydrogen  2.722  N/A
ILE 27.A N     SER 23.A O     no hydrogen  2.886  N/A
GLN 28.A N     ALA 24.A O     no hydrogen  2.905  N/A
GLN 28.A NE2   ALA 153.A O    no hydrogen  2.913  N/A
PHE 29.A N     LEU 25.A O     no hydrogen  2.899  N/A
PHE 30.A N     THR 26.A O     no hydrogen  2.917  N/A
GLN 31.A N     ILE 27.A O     no hydrogen  2.612  N/A
THR 41.A OG1   SER 23.A OG    no hydrogen  2.823  N/A
ASP 44.A N     ASP 63.A O     no hydrogen  3.167  N/A
TYR 46.A N     VAL 61.A O     no hydrogen  2.840  N/A
LYS 48.A N     LEU 59.A O     no hydrogen  3.067  N/A
LYS 48.A NZ    PHE 29.A O     no hydrogen  2.493  N/A
THR 50.A N     ALA 57.A O     no hydrogen  3.102  N/A
ILE 52.A N     GLN 55.A O     no hydrogen  2.808  N/A
GLN 55.A N     ILE 52.A O     no hydrogen  2.993  N/A
ALA 57.A N     THR 50.A O     no hydrogen  2.826  N/A
ILE 58.A N     PRO 8.A O      no hydrogen  2.879  N/A
LEU 59.A N     LYS 48.A O     no hydrogen  2.930  N/A
ASP 60.A N     TYR 10.A O     no hydrogen  2.819  N/A
VAL 61.A N     TYR 46.A O     no hydrogen  2.918  N/A
LEU 62.A N     LEU 12.A O     no hydrogen  2.525  N/A
ASP 63.A N     ASP 44.A O     no hydrogen  2.703  N/A
THR 64.A OG1   VAL 14.A O     no hydrogen  2.469  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  2.700  N/A
SER 71.A OG    LEU 67.A O     no hydrogen  3.194  N/A
SER 71.A OG    GLU 68.A O     no hydrogen  3.162  N/A
SER 71.A OG    GLU 68.A OE1   no hydrogen  3.468  N/A
ARG 74.A NH1   ALA 65.A O     no hydrogen  3.114  N/A
TYR 77.A N     MET 73.A O     no hydrogen  3.077  N/A
MET 78.A N     ARG 74.A O     no hydrogen  2.912  N/A
ARG 79.A N     GLU 75.A O     no hydrogen  2.895  N/A
ARG 79.A N     GLN 76.A O     no hydrogen  3.242  N/A
THR 80.A OG1   TYR 77.A O     no hydrogen  2.960  N/A
GLY 81.A N     MET 78.A O     no hydrogen  3.236  N/A
ASP 82.A N     LYS 11.A O     no hydrogen  2.720  N/A
GLY 83.A N     LYS 11.A O     no hydrogen  3.049  N/A
PHE 84.A N     PRO 116.A O    no hydrogen  3.346  N/A
LEU 85.A N     VAL 13.A O     no hydrogen  2.916  N/A
ILE 86.A N     ILE 118.A O    no hydrogen  2.874  N/A
VAL 87.A N     VAL 15.A O     no hydrogen  2.953  N/A
TYR 88.A N     VAL 120.A O    no hydrogen  2.994  N/A
SER 89.A N     SER 95.A OG    no hydrogen  3.220  N/A
SER 89.A OG    THR 91.A OG1   no hydrogen  2.876  N/A
VAL 90.A N     ASN 122.A O    no hydrogen  3.254  N/A
THR 91.A N     SER 89.A OG    no hydrogen  3.364  N/A
THR 91.A OG1   SER 89.A OG    no hydrogen  2.876  N/A
ASP 92.A N     SER 89.A O     no hydrogen  3.067  N/A
ALA 94.A N     ASP 92.A OD1   no hydrogen  3.314  N/A
SER 95.A OG    SER 89.A O     no hydrogen  3.109  N/A
SER 95.A OG    ASP 92.A O     no hydrogen  2.602  N/A
GLU 97.A N     LYS 93.A O     no hydrogen  2.902  N/A
HIS 98.A N     ALA 94.A O     no hydrogen  2.918  N/A
HIS 98.A ND1   ASP 17.A OD1   no hydrogen  3.006  N/A
VAL 99.A N     PHE 96.A O     no hydrogen  3.340  N/A
PHE 102.A N    HIS 98.A O     no hydrogen  2.939  N/A
HIS 103.A N    VAL 99.A O     no hydrogen  2.890  N/A
GLN 104.A N    ASP 100.A O    no hydrogen  2.922  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.896  N/A
ILE 106.A N    PHE 102.A O    no hydrogen  2.909  N/A
LEU 107.A N    HIS 103.A O    no hydrogen  2.941  N/A
ARG 108.A N    GLN 104.A O    no hydrogen  2.882  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  2.924  N/A
LYS 110.A N    ILE 106.A O    no hydrogen  2.925  N/A
LYS 110.A NZ   ARG 79.A O     no hydrogen  2.652  N/A
LYS 110.A NZ   GLY 81.A O     no hydrogen  2.624  N/A
ASP 111.A N    ARG 108.A O    no hydrogen  3.279  N/A
ARG 112.A N    LEU 107.A O    no hydrogen  3.406  N/A
ILE 118.A N    PHE 84.A O     no hydrogen  3.134  N/A
LEU 119.A N    PRO 147.A O    no hydrogen  2.962  N/A
VAL 120.A N    ILE 86.A O     no hydrogen  2.687  N/A
ALA 121.A N    ILE 149.A O    no hydrogen  2.936  N/A
ASN 122.A N    TYR 88.A O     no hydrogen  2.850  N/A
ASN 122.A ND2  VAL 20.A O     no hydrogen  2.642  N/A
LYS 123.A NZ   GLY 19.A O     no hydrogen  2.836  N/A
LEU 126.A N    LYS 123.A O    no hydrogen  3.266  N/A
MET 127.A N    ASP 125.A O    no hydrogen  2.788  N/A
ARG 130.A N    MET 127.A O    no hydrogen  3.464  N/A
ARG 130.A NE   ILE 132.A O    no hydrogen  2.729  N/A
ARG 130.A NH2  GLU 150.A OE2  no hydrogen  2.605  N/A
LYS 131.A N    VAL 90.A O     no hydrogen  2.746  N/A
ILE 132.A N    VAL 90.A O     no hydrogen  2.889  N/A
THR 133.A OG1  GLU 135.A OE1  no hydrogen  3.287  N/A
GLU 135.A N    GLU 135.A OE1  no hydrogen  2.637  N/A
GLY 137.A N    THR 133.A O    no hydrogen  3.289  N/A
LYS 138.A N    ARG 134.A O    no hydrogen  2.992  N/A
GLU 139.A N    GLU 135.A O    no hydrogen  2.953  N/A
MET 140.A N    GLN 136.A O    no hydrogen  2.924  N/A
ALA 141.A N    GLY 137.A O    no hydrogen  2.885  N/A
THR 142.A N    LYS 138.A O    no hydrogen  2.740  N/A
THR 142.A OG1  LYS 138.A O    no hydrogen  2.686  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  3.030  N/A
LYS 143.A NZ   ASP 100.A OD1  no hydrogen  3.525  N/A
HIS 144.A N    MET 140.A O    no hydrogen  3.216  N/A
HIS 144.A NE2  ASP 100.A OD1  no hydrogen  2.886  N/A
ASN 145.A N    THR 142.A O    no hydrogen  3.175  N/A
ILE 146.A N    ALA 141.A O    no hydrogen  2.897  N/A
TYR 148.A OH   GLU 150.A OE2  no hydrogen  2.888  N/A
ILE 149.A N    LEU 119.A O    no hydrogen  3.150  N/A
THR 151.A N    ALA 121.A O    no hydrogen  2.789  N/A
THR 151.A OG1  ASN 122.A OD1  no hydrogen  3.447  N/A
SER 152.A N    LEU 158.A O    no hydrogen  3.231  N/A
SER 152.A OG   ASP 125.A OD1  no hydrogen  2.627  N/A
LEU 158.A N    SER 152.A O    no hydrogen  2.999  N/A
ASN 159.A ND2  GLU 150.A O    no hydrogen  3.341  N/A
ALA 163.A N    ASN 159.A O    no hydrogen  3.209  N/A
HIS 165.A N    ASP 161.A O    no hydrogen  2.938  N/A
ASP 166.A N    LYS 162.A O    no hydrogen  2.853  N/A
LEU 167.A N    ALA 163.A O    no hydrogen  2.927  N/A
VAL 168.A N    PHE 164.A O    no hydrogen  2.927  N/A
ARG 169.A N    HIS 165.A O    no hydrogen  2.903  N/A
ARG 169.A NE   ASP 53.A OD1   no hydrogen  3.147  N/A
ARG 169.A NE   ASP 53.A OD2   no hydrogen  2.871  N/A
ARG 169.A NH2  ASP 53.A OD1   no hydrogen  3.197  N/A
VAL 170.A N    ASP 166.A O    no hydrogen  2.880  N/A
ILE 171.A N    LEU 167.A O    no hydrogen  2.921  N/A
ARG 172.A N    VAL 168.A O    no hydrogen  2.903  N/A
ARG 172.A NE   TYR 10.A OH    no hydrogen  3.246  N/A
ARG 172.A NH1  ILE 52.A O     no hydrogen  2.793  N/A
ARG 172.A NH2  GLN 55.A O     no hydrogen  3.339  N/A
GLN 173.A N    ARG 169.A O    no hydrogen  2.896  N/A
GLN 174.A N    VAL 170.A O    no hydrogen  3.170  N/A