Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ku8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     ASP 125.A OD2  no hydrogen  3.384  N/A
LYS 2.A N     ILE 120.A O    no hydrogen  2.958  N/A
PHE 4.A N     GLY 118.A O    no hydrogen  2.825  N/A
ASP 6.A N     PHE 116.A O    no hydrogen  2.995  N/A
PHE 9.A N     VAL 114.A O    no hydrogen  2.831  N/A
THR 10.A N    ASP 33.A O     no hydrogen  2.887  N/A
THR 10.A OG1  ASP 33.A O     no hydrogen  3.454  N/A
ARG 13.A N    VAL 31.A O     no hydrogen  2.866  N/A
ARG 13.A NE   ASP 33.A OD1   no hydrogen  3.008  N/A
ARG 13.A NH1  ASP 33.A OD1   no hydrogen  2.893  N/A
GLU 14.A N    VAL 31.A O     no hydrogen  3.105  N/A
ILE 15.A N    ILE 56.A O     no hydrogen  2.952  N/A
ASN 16.A N    GLN 29.A O     no hydrogen  2.917  N/A
ASN 16.A ND2  GLU 14.A OE2   no hydrogen  2.754  N/A
ASN 16.A ND2  GLN 29.A OE1   no hydrogen  2.965  N/A
LEU 17.A N    VAL 54.A O     no hydrogen  3.251  N/A
SER 18.A N    ASP 27.A O     no hydrogen  3.080  N/A
TYR 19.A N    THR 52.A O     no hydrogen  2.961  N/A
ASN 20.A N    ALA 24.A O     no hydrogen  3.225  N/A
GLU 22.A N    ASN 20.A OD1   no hydrogen  2.692  N/A
THR 23.A N    ASN 20.A OD1   no hydrogen  3.159  N/A
ILE 25.A N    VAL 81.A O     no hydrogen  3.267  N/A
GLY 26.A N    SER 18.A O     no hydrogen  2.908  N/A
ASP 27.A N    SER 18.A OG    no hydrogen  2.939  N/A
PHE 28.A N    HIS 44.A O     no hydrogen  2.897  N/A
GLN 29.A N    ASN 16.A O     no hydrogen  2.933  N/A
GLN 29.A NE2  GLY 41.A O     no hydrogen  3.029  N/A
VAL 31.A N    GLU 14.A O     no hydrogen  2.853  N/A
TYR 32.A N    TYR 39.A O     no hydrogen  2.856  N/A
TYR 32.A OH   ASP 6.A OD2    no hydrogen  2.615  N/A
ASP 33.A N    GLY 11.A O     no hydrogen  2.894  N/A
LEU 34.A N    SER 37.A O     no hydrogen  2.792  N/A
ASN 35.A N    THR 10.A OG1   no hydrogen  2.695  N/A
GLY 36.A N    ASP 33.A OD2   no hydrogen  2.989  N/A
SER 37.A N    LEU 34.A O     no hydrogen  3.084  N/A
TYR 39.A N    TYR 32.A O     no hydrogen  2.891  N/A
GLY 41.A N    VAL 30.A O     no hydrogen  2.893  N/A
HIS 44.A N    PHE 28.A O     no hydrogen  2.911  N/A
HIS 44.A NE2  ASP 6.A OD1    no hydrogen  2.852  N/A
LYS 45.A NZ   ASP 27.A OD2   no hydrogen  3.018  N/A
SER 46.A N    ASP 27.A OD1   no hydrogen  2.820  N/A
SER 46.A OG   ILE 48.A O     no hydrogen  3.378  N/A
SER 46.A OG   GLY 121.A O    no hydrogen  3.544  N/A
SER 46.A OG   TYR 122.A O    no hydrogen  2.470  N/A
PHE 47.A N    GLY 121.A O    no hydrogen  2.832  N/A
ILE 48.A N    SER 46.A OG    no hydrogen  3.027  N/A
THR 52.A N    TYR 19.A O     no hydrogen  2.674  N/A
VAL 54.A N    LEU 17.A O     no hydrogen  2.921  N/A
LYS 55.A NZ   GLU 14.A OE2   no hydrogen  2.823  N/A
LYS 55.A NZ   ASN 16.A OD1   no hydrogen  2.650  N/A
ILE 56.A N    ILE 15.A O     no hydrogen  2.850  N/A
SER 57.A OG   GLU 14.A OE1   no hydrogen  3.077  N/A
LEU 58.A N    ARG 13.A O     no hydrogen  3.098  N/A
ASP 59.A N    GLU 63.A OE1   no hydrogen  2.855  N/A
SER 62.A OG   ASP 59.A O     no hydrogen  3.412  N/A
GLU 63.A N    ASP 59.A O     no hydrogen  2.885  N/A
TYR 64.A N    ASN 89.A OD1   no hydrogen  2.920  N/A
MET 66.A N    LYS 87.A O     no hydrogen  2.755  N/A
GLU 67.A N    LYS 87.A O     no hydrogen  3.188  N/A
VAL 68.A N    LEU 106.A O    no hydrogen  3.015  N/A
SER 69.A N    THR 85.A O     no hydrogen  3.179  N/A
GLY 70.A N    PHE 104.A O    no hydrogen  3.130  N/A
TYR 71.A N    SER 83.A O     no hydrogen  3.231  N/A
THR 72.A N    THR 102.A O    no hydrogen  3.023  N/A
GLY 73.A N    VAL 80.A O     no hydrogen  2.900  N/A
VAL 75.A N    TYR 78.A O     no hydrogen  3.105  N/A
VAL 80.A N    GLY 73.A O     no hydrogen  3.044  N/A
VAL 81.A N    LEU 124.A O    no hydrogen  2.814  N/A
ARG 82.A N    TYR 71.A O     no hydrogen  2.799  N/A
ARG 82.A NE   THR 23.A O     no hydrogen  2.884  N/A
ARG 82.A NH2  THR 23.A O     no hydrogen  3.109  N/A
SER 83.A N    TYR 71.A O     no hydrogen  3.382  N/A
SER 83.A OG   TYR 96.A O     no hydrogen  3.091  N/A
LEU 84.A N    TYR 96.A O     no hydrogen  3.130  N/A
THR 85.A N    SER 69.A O     no hydrogen  2.843  N/A
PHE 86.A N    TYR 93.A O     no hydrogen  2.893  N/A
LYS 87.A N    GLU 67.A O     no hydrogen  3.029  N/A
THR 88.A N    LYS 91.A O     no hydrogen  2.871  N/A
THR 88.A OG1  GLU 63.A OE2   no hydrogen  2.651  N/A
THR 88.A OG1  LYS 91.A O     no hydrogen  3.276  N/A
ASN 89.A N    TYR 64.A O     no hydrogen  3.296  N/A
ASN 89.A ND2  SER 62.A O     no hydrogen  2.888  N/A
LYS 90.A N    THR 88.A OG1   no hydrogen  3.084  N/A
LYS 90.A NZ   ASP 59.A OD2   no hydrogen  3.334  N/A
LYS 90.A NZ   SER 62.A OG    no hydrogen  2.859  N/A
LYS 91.A N    THR 88.A OG1   no hydrogen  3.115  N/A
TYR 93.A N    PHE 86.A O     no hydrogen  2.841  N/A
TYR 93.A OH   GLU 63.A OE1   no hydrogen  3.415  N/A
TYR 93.A OH   GLU 63.A OE2   no hydrogen  2.770  N/A
TYR 96.A N    LEU 84.A O     no hydrogen  3.005  N/A
VAL 98.A N    ARG 82.A O     no hydrogen  2.978  N/A
SER 100.A N   VAL 98.A O     no hydrogen  2.994  N/A
THR 102.A N   THR 72.A O     no hydrogen  2.874  N/A
PHE 104.A N   GLY 70.A O     no hydrogen  3.102  N/A
LEU 106.A N   VAL 68.A O     no hydrogen  2.660  N/A
ILE 108.A N   MET 66.A O     no hydrogen  2.810  N/A
LEU 112.A N   SER 132.A O    no hydrogen  2.798  N/A
VAL 114.A N   TYR 130.A O    no hydrogen  2.886  N/A
LYS 117.A N   SER 128.A O    no hydrogen  3.122  N/A
GLY 118.A N   PHE 4.A O      no hydrogen  2.840  N/A
SER 119.A N   TYR 126.A O    no hydrogen  3.100  N/A
SER 119.A OG  ASP 125.A OD2  no hydrogen  2.963  N/A
ILE 120.A N   LYS 2.A O      no hydrogen  2.853  N/A
GLY 121.A N   TRP 123.A O    no hydrogen  2.916  N/A
LEU 124.A N   ILE 25.A O     no hydrogen  3.021  N/A
ASP 125.A N   SER 119.A O    no hydrogen  2.787  N/A
SER 128.A N   LYS 117.A O    no hydrogen  2.776  N/A
TYR 130.A N   GLY 115.A O    no hydrogen  2.912  N/A
TYR 130.A OH  ASP 5.A OD1    no hydrogen  2.707  N/A
TYR 130.A OH  ASP 5.A OD2    no hydrogen  3.093  N/A
SER 132.A N   LEU 112.A O    no hydrogen  2.940  N/A
SER 132.A OG  LEU 133.A O    no hydrogen  2.777  N/A