Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7c2k_B.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 82.B N     ASP 78.B O     no hydrogen  3.248  N/A
VAL 83.B N     LYS 79.B O     no hydrogen  2.919  N/A
THR 84.B N     ARG 80.B O     no hydrogen  2.894  N/A
THR 84.B OG1   ARG 80.B O     no hydrogen  2.978  N/A
SER 85.B N     ALA 81.B O     no hydrogen  2.936  N/A
SER 85.B OG    ALA 81.B O     no hydrogen  2.866  N/A
ALA 86.B N     LYS 82.B O     no hydrogen  2.928  N/A
MET 87.B N     VAL 83.B O     no hydrogen  2.891  N/A
GLN 88.B N     THR 84.B O     no hydrogen  2.966  N/A
THR 89.B N     SER 85.B O     no hydrogen  2.873  N/A
THR 89.B OG1   SER 85.B O     no hydrogen  2.932  N/A
MET 90.B N     ALA 86.B O     no hydrogen  2.936  N/A
LEU 91.B N     MET 87.B O     no hydrogen  2.963  N/A
PHE 92.B N     GLN 88.B O     no hydrogen  2.911  N/A
THR 93.B N     THR 89.B O     no hydrogen  2.871  N/A
THR 93.B N     MET 90.B O     no hydrogen  3.283  N/A
THR 93.B OG1   THR 89.B O     no hydrogen  2.971  N/A
MET 94.B N     MET 90.B O     no hydrogen  2.958  N/A
ARG 96.B N     THR 93.B O     no hydrogen  3.157  N/A
LEU 98.B N     LEU 95.B O     no hydrogen  3.107  N/A
ASP 99.B N     LEU 95.B O     no hydrogen  3.205  N/A
LEU 103.B N    ASN 100.B OD1  no hydrogen  3.303  N/A
ASN 104.B N    ASN 100.B O    no hydrogen  3.442  N/A
ASN 105.B N    ASP 101.B O    no hydrogen  2.892  N/A
ASN 105.B N    ALA 102.B O    no hydrogen  3.216  N/A
ILE 106.B N    ALA 102.B O    no hydrogen  2.943  N/A
ILE 107.B N    LEU 103.B O    no hydrogen  2.947  N/A
ASN 108.B N    ASN 104.B O    no hydrogen  3.390  N/A
ALA 110.B N    ILE 107.B O    no hydrogen  3.097  N/A
ILE 120.B N    LEU 117.B O    no hydrogen  3.126  N/A
THR 123.B OG1  ILE 119.B O    no hydrogen  3.000  N/A
THR 124.B N    ILE 120.B O    no hydrogen  2.906  N/A
THR 124.B OG1  ILE 120.B O    no hydrogen  2.625  N/A
ALA 125.B N    PRO 121.B O    no hydrogen  3.348  N/A
LEU 128.B N    ALA 188.B O    no hydrogen  2.732  N/A
VAL 130.B N    VAL 186.B O    no hydrogen  2.790  N/A
ILE 132.B N    LEU 184.B O    no hydrogen  2.999  N/A
LYS 139.B N    TYR 135.B O    no hydrogen  2.899  N/A
LYS 139.B NZ   ASN 136.B OD1  no hydrogen  3.412  N/A
ASN 140.B N    ASN 136.B O    no hydrogen  2.921  N/A
THR 141.B N    TYR 138.B O    no hydrogen  3.247  N/A
THR 141.B OG1  THR 137.B O    no hydrogen  2.711  N/A
CYS 142.B N    TYR 138.B O    no hydrogen  3.032  N/A
PHE 147.B N    TRP 154.B O    no hydrogen  3.249  N/A
TYR 149.B N    ALA 152.B O    no hydrogen  3.151  N/A
TRP 154.B N    PHE 147.B O    no hydrogen  3.002  N/A
TRP 154.B NE1  TYR 149.B O    no hydrogen  2.866  N/A
GLU 155.B N    LEU 189.B O    no hydrogen  2.846  N/A
ILE 156.B N    THR 145.B O    no hydrogen  2.774  N/A
GLN 157.B N    THR 187.B O    no hydrogen  2.840  N/A
VAL 160.B N    ILE 185.B O    no hydrogen  3.103  N/A
ASP 161.B N    LYS 165.B O    no hydrogen  3.161  N/A
SER 164.B N    ASP 161.B O    no hydrogen  2.953  N/A
LYS 165.B N    ASP 161.B OD2  no hydrogen  2.686  N/A
VAL 167.B N    VAL 159.B O    no hydrogen  2.915  N/A
GLU 171.B N    GLN 168.B O    no hydrogen  3.082  N/A
SER 173.B N    GLU 171.B O    no hydrogen  3.062  N/A
LEU 180.B N    SER 177.B O    no hydrogen  3.495  N/A
TRP 182.B NE1  SER 177.B O    no hydrogen  3.132  N/A
LEU 184.B N    ILE 132.B O    no hydrogen  3.128  N/A
ILE 185.B N    VAL 160.B O    no hydrogen  2.818  N/A
VAL 186.B N    VAL 130.B O    no hydrogen  2.744  N/A
ALA 188.B N    LEU 128.B O    no hydrogen  2.852  N/A
LEU 189.B N    GLU 155.B O    no hydrogen  3.150  N/A
ARG 190.B NE   ALA 125.B O    no hydrogen  2.979  N/A
ARG 190.B NH2  ALA 125.B O    no hydrogen  2.499  N/A
ALA 191.B N    LEU 153.B O    no hydrogen  2.709  N/A