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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH2    SER 146.A O    no hydrogen  2.322  N/A
LYS 8.A N      ASN 127.A O    no hydrogen  2.734  N/A
GLU 10.A N     VAL 125.A O    no hydrogen  2.881  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.846  N/A
VAL 13.A N     TYR 123.A O    no hydrogen  3.373  N/A
LEU 14.A N     VAL 64.A O     no hydrogen  2.701  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  2.993  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  2.768  N/A
ARG 24.A N     GLU 20.A OE1   no hydrogen  3.129  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.935  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  2.981  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.561  N/A
LYS 30.A N     THR 26.A O     no hydrogen  2.887  N/A
VAL 31.A N     ALA 28.A O     no hydrogen  3.124  N/A
GLU 33.A N     LYS 30.A O     no hydrogen  3.092  N/A
GLN 34.A NE2   LYS 30.A O     no hydrogen  3.417  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  3.175  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  2.690  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  2.980  N/A
GLN 38.A N     SER 36.A OG    no hydrogen  3.359  N/A
GLN 38.A NE2   SER 36.A O     no hydrogen  2.970  N/A
THR 39.A OG1   GLU 33.A OE2   no hydrogen  3.009  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  3.314  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.216  N/A
LYS 44.A NZ    ASN 57.A OD1   no hydrogen  2.902  N/A
THR 51.A OG1   ARG 50.A O     no hydrogen  2.560  N/A
ARG 55.A NH1   GLU 58.A OE2   no hydrogen  3.122  N/A
ARG 56.A N     THR 48.A OG1   no hydrogen  2.781  N/A
ARG 56.A NH1   ALA 45.A O     no hydrogen  2.791  N/A
ALA 61.A N     SER 43.A O     no hydrogen  2.806  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  2.951  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  3.036  N/A
VAL 64.A N     LEU 14.A O     no hydrogen  2.902  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.862  N/A
ARG 67.A NH1   GLU 10.A O     no hydrogen  3.547  N/A
LYS 70.A NZ    SER 36.A O     no hydrogen  2.389  N/A
GLU 72.A N     GLY 68.A O     no hydrogen  2.794  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  2.701  N/A
LEU 75.A N     GLU 72.A O     no hydrogen  3.326  N/A
GLU 76.A N     GLU 76.A OE1   no hydrogen  2.797  N/A
ARG 77.A NH2   GLU 73.A OE1   no hydrogen  2.757  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  3.087  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.506  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  2.958  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  3.291  N/A
GLN 85.A N     LYS 82.A O     no hydrogen  3.217  N/A
LEU 86.A N     ASP 165.A O    no hydrogen  3.291  N/A
ASN 90.A N     ARG 87.A O     no hydrogen  3.081  N/A
PHE 91.A N     ASP 88.A O     no hydrogen  3.225  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.400  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  3.331  N/A
GLY 95.A N     SER 92.A O     no hydrogen  2.939  N/A
ASN 96.A N     SER 92.A OG    no hydrogen  2.642  N/A
ASN 96.A ND2   TYR 123.A OH   no hydrogen  3.175  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  3.068  N/A
GLY 98.A N     ASN 90.A O     no hydrogen  3.213  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.984  N/A
ILE 101.A N    MET 120.A O    no hydrogen  2.862  N/A
HIS 104.A N    PHE 118.A O    no hydrogen  3.093  N/A
HIS 104.A ND1  PHE 118.A O    no hydrogen  2.962  N/A
ASP 106.A N    GLU 103.A O    no hydrogen  3.120  N/A
LEU 107.A N    HIS 104.A O    no hydrogen  3.241  N/A
LYS 110.A NZ   GLY 108.A O    no hydrogen  2.631  N/A
SER 114.A OG   ASP 112.A OD1  no hydrogen  2.272  N/A
ILE 115.A N    ASP 112.A O    no hydrogen  2.363  N/A
GLY 116.A N    ASP 112.A O    no hydrogen  3.122  N/A
PHE 118.A N    HIS 104.A ND1  no hydrogen  3.001  N/A
MET 120.A N    ILE 101.A O    no hydrogen  2.615  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.952  N/A
TYR 123.A N    VAL 13.A O     no hydrogen  3.367  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.607  N/A
MET 126.A N    ASN 96.A OD1   no hydrogen  3.034  N/A
ASN 127.A N    LYS 8.A O      no hydrogen  3.307  N/A
ASN 127.A ND2  GLU 10.A OE2   no hydrogen  2.553  N/A
ARG 128.A NH1  LYS 148.A O    no hydrogen  3.252  N/A
THR 134.A N    ALA 131.A O    no hydrogen  3.154  N/A
THR 134.A OG1  ALA 131.A O    no hydrogen  2.828  N/A
ARG 135.A N    ARG 132.A O    no hydrogen  2.627  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  2.824  N/A
ARG 136.A NE   ARG 138.A O    no hydrogen  2.829  N/A
ARG 136.A NH2  CYS 139.A O    no hydrogen  3.413  N/A
LYS 140.A NZ   ARG 136.A O    no hydrogen  2.362  N/A
GLY 141.A N    VAL 133.A O    no hydrogen  3.116  N/A
SER 146.A OG   ASN 145.A OD1  no hydrogen  3.406  N/A
HIS 147.A N    GLY 144.A O    no hydrogen  3.155  N/A
LYS 148.A N    GLY 144.A O    no hydrogen  3.147  N/A
LYS 148.A N    ASN 145.A O    no hydrogen  3.078  N/A
THR 149.A OG1  THR 94.A O     no hydrogen  2.201  N/A
THR 150.A OG1  GLU 152.A OE2  no hydrogen  2.958  N/A
LYS 151.A NZ   ASP 88.A OD1   no hydrogen  3.443  N/A
LYS 151.A NZ   ASP 88.A OD2   no hydrogen  3.477  N/A
ASP 153.A N    THR 150.A OG1  no hydrogen  3.129  N/A
THR 154.A N    THR 150.A O    no hydrogen  3.474  N/A
THR 154.A OG1  GLY 95.A O     no hydrogen  3.011  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  2.920  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  2.944  N/A
SER 156.A N    GLU 152.A O    no hydrogen  3.230  N/A
TRP 157.A N    ASP 153.A O    no hydrogen  2.739  N/A
TRP 157.A NE1  LEU 7.A O      no hydrogen  3.023  N/A
PHE 158.A N    THR 154.A O    no hydrogen  2.598  N/A
LYS 159.A N    SER 156.A O    no hydrogen  3.325  N/A
GLN 160.A N    SER 156.A O    no hydrogen  3.265  N/A
GLN 160.A NE2  TRP 157.A O    no hydrogen  3.373  N/A
LEU 167.A N    LEU 86.A O     no hydrogen  2.508  N/A