Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      LYS 12.A O     no hydrogen  3.094  N/A
THR 3.A N      THR 10.A O     no hydrogen  2.886  N/A
ASN 5.A N      THR 8.A O      no hydrogen  3.396  N/A
THR 10.A N     THR 3.A O      no hydrogen  3.188  N/A
VAL 11.A N     LEU 18.A O     no hydrogen  2.426  N/A
GLY 13.A N     GLY 16.A O     no hydrogen  2.792  N/A
LEU 18.A N     VAL 11.A O     no hydrogen  2.700  N/A
PHE 22.A N     SER 7.A O      no hydrogen  3.182  N/A
THR 27.A OG1   THR 27.A O     no hydrogen  2.440  N/A
THR 27.A OG1   SER 38.A O     no hydrogen  3.180  N/A
ASN 36.A N     GLU 31.A OE2   no hydrogen  2.371  N/A
SER 38.A N     THR 27.A OG1   no hydrogen  3.082  N/A
SER 38.A OG    ARG 39.A O     no hydrogen  3.551  N/A
LYS 44.A N     ASN 43.A OD1   no hydrogen  2.818  N/A
ARG 47.A N     ASN 43.A O     no hydrogen  2.386  N/A
ARG 47.A NH2   ASN 43.A OD1   no hydrogen  3.555  N/A
ALA 48.A N     LYS 44.A O     no hydrogen  2.950  N/A
LEU 49.A N     ASN 45.A O     no hydrogen  2.887  N/A
HIS 50.A N     HIS 46.A O     no hydrogen  2.905  N/A
GLY 51.A N     ARG 47.A O     no hydrogen  2.973  N/A
THR 52.A N     ALA 48.A O     no hydrogen  2.941  N/A
THR 52.A OG1   ALA 48.A O     no hydrogen  3.067  N/A
THR 53.A N     LEU 49.A O     no hydrogen  2.884  N/A
THR 53.A OG1   LEU 49.A O     no hydrogen  2.614  N/A
ARG 54.A N     HIS 50.A O     no hydrogen  2.998  N/A
ALA 55.A N     GLY 51.A O     no hydrogen  2.983  N/A
ILE 56.A N     THR 52.A O     no hydrogen  2.905  N/A
LEU 57.A N     THR 53.A O     no hydrogen  2.994  N/A
ASN 58.A N     ARG 54.A O     no hydrogen  2.997  N/A
ASN 59.A N     ALA 55.A O     no hydrogen  2.868  N/A
MET 60.A N     ILE 56.A O     no hydrogen  2.935  N/A
VAL 61.A N     LEU 57.A O     no hydrogen  3.034  N/A
VAL 62.A N     ASN 58.A O     no hydrogen  2.937  N/A
GLY 63.A N     ASN 59.A O     no hydrogen  2.867  N/A
VAL 64.A N     MET 60.A O     no hydrogen  2.998  N/A
SER 65.A N     VAL 61.A O     no hydrogen  2.938  N/A
SER 65.A N     VAL 62.A O     no hydrogen  3.127  N/A
SER 65.A OG    VAL 61.A O     no hydrogen  3.365  N/A
SER 65.A OG    VAL 62.A O     no hydrogen  2.581  N/A
GLU 66.A N     VAL 62.A O     no hydrogen  2.883  N/A
TYR 68.A N     GLY 120.A O    no hydrogen  2.829  N/A
TYR 68.A OH    ASN 59.A O     no hydrogen  2.883  N/A
LYS 70.A N     VAL 118.A O    no hydrogen  3.195  N/A
LEU 72.A N     VAL 116.A O    no hydrogen  3.171  N/A
GLU 73.A N     ARG 148.A O    no hydrogen  3.198  N/A
LEU 74.A N     THR 114.A O    no hydrogen  2.950  N/A
ARG 80.A N     ASN 91.A O     no hydrogen  3.272  N/A
ALA 81.A N     ASN 113.A O    no hydrogen  2.874  N/A
GLN 82.A N     VAL 89.A O     no hydrogen  2.940  N/A
LYS 87.A N     GLN 84.A O     no hydrogen  3.366  N/A
LEU 88.A N     PHE 100.A O    no hydrogen  3.270  N/A
VAL 89.A N     GLN 82.A O     no hydrogen  2.991  N/A
LEU 90.A N     VAL 98.A O     no hydrogen  3.393  N/A
ASN 91.A N     ARG 80.A O     no hydrogen  2.980  N/A
TYR 94.A OH    VAL 136.A O    no hydrogen  3.162  N/A
VAL 98.A N     LEU 90.A O     no hydrogen  3.519  N/A
PHE 100.A N    LEU 88.A O     no hydrogen  3.245  N/A
GLU 107.A N    LYS 119.A O    no hydrogen  2.403  N/A
GLU 109.A N    ILE 117.A O    no hydrogen  2.916  N/A
GLN 115.A N    ALA 112.A O    no hydrogen  3.148  N/A
VAL 116.A N    LEU 72.A O     no hydrogen  3.411  N/A
ILE 117.A N    GLU 109.A O    no hydrogen  2.806  N/A
VAL 118.A N    LYS 70.A O     no hydrogen  3.321  N/A
LYS 119.A N    GLU 107.A O    no hydrogen  2.677  N/A
GLY 120.A N    TYR 68.A O     no hydrogen  2.947  N/A
GLU 124.A N    GLU 124.A OE1  no hydrogen  2.691  N/A
HIS 125.A N    ASN 122.A O    no hydrogen  3.267  N/A
VAL 126.A N    ASN 122.A O    no hydrogen  3.482  N/A
GLY 127.A N    LYS 123.A O    no hydrogen  2.939  N/A
GLU 128.A N    GLU 128.A OE2  no hydrogen  2.539  N/A
LEU 129.A N    HIS 125.A O    no hydrogen  3.009  N/A
ALA 130.A N    VAL 126.A O    no hydrogen  2.913  N/A
ALA 131.A N    GLY 127.A O    no hydrogen  2.930  N/A
ASN 132.A N    GLU 128.A O    no hydrogen  2.869  N/A
ILE 133.A N    LEU 129.A O    no hydrogen  2.945  N/A
ARG 134.A N    ALA 130.A O    no hydrogen  2.897  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.909  N/A
VAL 136.A N    ILE 133.A O    no hydrogen  3.286  N/A
ARG 137.A N    ARG 134.A O    no hydrogen  3.265  N/A
ARG 137.A NE   TYR 94.A OH    no hydrogen  3.539  N/A
GLU 140.A N    LYS 145.A O    no hydrogen  3.380  N/A
TYR 142.A N    GLU 140.A OE1  no hydrogen  2.718  N/A
LYS 143.A N    GLU 140.A OE1  no hydrogen  3.396  N/A
LYS 143.A N    GLU 140.A OE2  no hydrogen  2.714  N/A
GLY 144.A N    GLU 140.A O    no hydrogen  3.124  N/A
GLY 146.A N    ILE 75.A O     no hydrogen  3.056  N/A
ILE 147.A N    ARG 137.A O    no hydrogen  2.976  N/A
ARG 148.A N    GLU 73.A O     no hydrogen  3.268  N/A
ARG 148.A NH2  GLY 144.A O    no hydrogen  3.031  N/A
ARG 156.A N    VAL 154.A O    no hydrogen  3.064  N/A
ARG 156.A NH1  TYR 142.A O    no hydrogen  2.742  N/A
ARG 156.A NH2  TYR 142.A O    no hydrogen  2.743  N/A
LYS 157.A N    PRO 141.A O    no hydrogen  3.259  N/A