Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uw1_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     VAL 80.A O    no hydrogen  3.564  N/A
LYS 4.A N     ASP 7.A OD2   no hydrogen  2.396  N/A
ASP 7.A N     LYS 4.A O     no hydrogen  3.393  N/A
VAL 9.A N     GLY 21.A O    no hydrogen  3.092  N/A
ILE 10.A N    ALA 68.A O    no hydrogen  2.736  N/A
VAL 11.A N    LYS 19.A O    no hydrogen  2.955  N/A
ILE 12.A N    ASN 66.A O    no hydrogen  2.862  N/A
LYS 17.A N    GLY 14.A O    no hydrogen  3.304  N/A
GLY 18.A N    VAL 11.A O    no hydrogen  2.937  N/A
LYS 19.A N    GLU 16.A O    no hydrogen  3.092  N/A
LYS 19.A NZ   GLU 16.A OE1  no hydrogen  2.863  N/A
GLY 21.A N    VAL 9.A O     no hydrogen  3.268  N/A
THR 22.A OG1  GLN 8.A OE1   no hydrogen  2.686  N/A
VAL 23.A N    ASP 7.A O     no hydrogen  3.326  N/A
LEU 24.A N    LYS 32.A O    no hydrogen  2.529  N/A
SER 27.A N    ARG 30.A O    no hydrogen  3.141  N/A
ARG 30.A N    SER 27.A O    no hydrogen  3.067  N/A
ARG 30.A NE   SER 61.A OG   no hydrogen  2.687  N/A
ARG 30.A NH2  SER 61.A O    no hydrogen  3.043  N/A
VAL 31.A N    LEU 62.A O    no hydrogen  2.729  N/A
LYS 32.A N    SER 25.A O    no hydrogen  3.163  N/A
GLU 34.A N    THR 22.A O    no hydrogen  2.706  N/A
GLY 35.A N    GLU 59.A OE2  no hydrogen  2.563  N/A
LEU 36.A N    VAL 33.A O    no hydrogen  3.165  N/A
ASN 37.A N    GLU 16.A OE2  no hydrogen  2.449  N/A
VAL 39.A N    GLN 58.A O    no hydrogen  2.836  N/A
LYS 41.A N    VAL 56.A O    no hydrogen  2.788  N/A
GLN 43.A N    GLY 54.A O    no hydrogen  3.135  N/A
THR 49.A N    ASN 46.A OD1  no hydrogen  3.267  N/A
THR 49.A OG1  ASN 46.A OD1  no hydrogen  3.059  N/A
GLY 50.A N    ARG 47.A O    no hydrogen  3.518  N/A
VAL 56.A N    LYS 41.A O    no hydrogen  3.048  N/A
GLN 58.A N    VAL 39.A O    no hydrogen  3.111  N/A
ALA 60.A N    ASN 37.A O    no hydrogen  2.856  N/A
LEU 62.A N    VAL 31.A O    no hydrogen  2.782  N/A
ILE 64.A N    ASP 29.A O    no hydrogen  2.737  N/A
SER 65.A N    HIS 63.A ND1  no hydrogen  3.147  N/A
SER 65.A OG   HIS 63.A ND1  no hydrogen  3.259  N/A
ASN 66.A N    HIS 63.A O    no hydrogen  2.920  N/A
VAL 67.A N    ILE 64.A O    no hydrogen  3.431  N/A
ALA 68.A N    ILE 10.A O    no hydrogen  2.855  N/A
LEU 70.A N    GLN 8.A O     no hydrogen  2.952  N/A
ASN 71.A N    LYS 76.A O    no hydrogen  2.996  N/A
ASN 71.A ND2  ASP 78.A OD2  no hydrogen  3.262  N/A
THR 73.A N    ASN 71.A OD1  no hydrogen  3.077  N/A
GLN 75.A N    ASN 71.A O    no hydrogen  2.639  N/A
GLN 75.A NE2  ALA 72.A O    no hydrogen  3.127  N/A
ASP 78.A N    ILE 69.A O    no hydrogen  3.111  N/A
ARG 79.A N    ASP 78.A OD1  no hydrogen  2.720  N/A
GLY 81.A N    VAL 92.A O    no hydrogen  2.879  N/A
GLN 83.A N    THR 90.A O    no hydrogen  3.042  N/A
VAL 88.A N    ILE 85.A O    no hydrogen  3.302  N/A
THR 90.A N    GLN 83.A O    no hydrogen  2.811  N/A
THR 90.A OG1  GLN 83.A O    no hydrogen  3.269  N/A
ARG 91.A NH1  LYS 2.A O     no hydrogen  3.126  N/A
ARG 91.A NH1  ASP 7.A OD1   no hydrogen  3.553  N/A
ARG 91.A NH1  ASP 7.A OD2   no hydrogen  2.968  N/A
ARG 91.A NH2  ASP 7.A OD1   no hydrogen  2.937  N/A
VAL 92.A N    GLY 81.A O    no hydrogen  2.976  N/A
TYR 93.A N    GLU 98.A O    no hydrogen  2.962  N/A
LYS 94.A N    ARG 79.A O    no hydrogen  3.094  N/A
SER 95.A N    ASP 78.A OD1  no hydrogen  3.299  N/A
SER 95.A OG   ASP 78.A OD2  no hydrogen  2.263  N/A
GLY 97.A N    TYR 93.A O    no hydrogen  2.723  N/A
GLU 98.A N    THR 96.A OG1  no hydrogen  3.096  N/A
VAL 100.A N   ARG 91.A O    no hydrogen  3.246  N/A