Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bcc_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 4.A OD2    no hydrogen  3.220  N/A
ASP 12.A N     SER 11.A OG    no hydrogen  2.373  N/A
ARG 14.A N     PHE 10.A O     no hydrogen  2.918  N/A
ARG 14.A N     SER 11.A O     no hydrogen  2.971  N/A
ASP 18.A N     PRO 16.A O     no hydrogen  2.374  N/A
ASP 19.A N     PRO 16.A O     no hydrogen  2.764  N/A
TYR 20.A OH    ARG 15.A O     no hydrogen  2.768  N/A
LYS 23.A NZ    SER 21.A O     no hydrogen  2.640  N/A
SER 28.A N     ARG 26.A O     no hydrogen  2.202  N/A
SER 28.A OG    ASP 18.A O     no hydrogen  3.558  N/A
ASP 29.A N     SER 25.A O     no hydrogen  3.176  N/A
ARG 32.A NE    SER 36.A OG    no hydrogen  2.916  N/A
LYS 33.A N     ASP 29.A O     no hydrogen  2.923  N/A
PHE 35.A N     SER 31.A O     no hydrogen  3.429  N/A
SER 36.A N     ARG 32.A O     no hydrogen  3.254  N/A
SER 36.A OG    ARG 32.A O     no hydrogen  3.340  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.665  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  2.325  N/A
VAL 39.A N     PHE 35.A O     no hydrogen  2.869  N/A
THR 40.A N     SER 36.A O     no hydrogen  3.388  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  2.579  N/A
VAL 42.A N     LEU 38.A O     no hydrogen  2.803  N/A
THR 43.A N     VAL 39.A O     no hydrogen  2.614  N/A
THR 44.A N     THR 40.A O     no hydrogen  2.698  N/A
THR 44.A OG1   THR 40.A O     no hydrogen  2.943  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  3.033  N/A
GLY 46.A N     VAL 42.A O     no hydrogen  2.558  N/A
VAL 47.A N     THR 43.A O     no hydrogen  2.653  N/A
ALA 48.A N     THR 44.A O     no hydrogen  2.822  N/A
TYR 49.A N     LEU 45.A O     no hydrogen  3.119  N/A
ALA 50.A N     GLY 46.A O     no hydrogen  3.098  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.847  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  2.642  N/A
ASN 53.A N     TYR 49.A O     no hydrogen  3.168  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  3.119  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.758  N/A
THR 56.A N     LYS 52.A O     no hydrogen  2.942  N/A
THR 56.A OG1   LYS 52.A O     no hydrogen  2.707  N/A
GLN 57.A N     ASN 53.A O     no hydrogen  2.659  N/A
PHE 58.A N     VAL 54.A O     no hydrogen  2.928  N/A
SER 60.A N     THR 56.A O     no hydrogen  3.058  N/A
SER 60.A N     GLN 57.A O     no hydrogen  2.879  N/A
SER 60.A OG    THR 56.A O     no hydrogen  3.249  N/A
SER 60.A OG    GLN 57.A O     no hydrogen  2.872  N/A
SER 61.A OG    GLN 57.A O     no hydrogen  3.483  N/A
SER 65.A OG    ALA 64.A O     no hydrogen  2.463  N/A
ILE 74.A N     VAL 195.A O    no hydrogen  3.347  N/A
ILE 76.A N     VAL 193.A O    no hydrogen  3.151  N/A
LYS 77.A NZ    SER 79.A OG    no hydrogen  3.141  N/A
LYS 77.A NZ    ASP 80.A OD1   no hydrogen  3.151  N/A
LEU 78.A N     ASP 191.A O    no hydrogen  2.904  N/A
ASP 80.A N     LYS 77.A O     no hydrogen  2.829  N/A
ILE 81.A N     LEU 78.A O     no hydrogen  3.250  N/A
GLY 84.A N     HIS 100.A O    no hydrogen  2.913  N/A
MET 87.A N     VAL 98.A O     no hydrogen  3.156  N/A
PHE 89.A N     LEU 96.A O     no hydrogen  2.776  N/A
TRP 91.A NE1   MET 71.A O     no hydrogen  3.021  N/A
LYS 94.A N     TRP 91.A O     no hydrogen  3.260  N/A
LEU 96.A N     PHE 89.A O     no hydrogen  2.967  N/A
PHE 97.A N     LEU 135.A O    no hydrogen  2.498  N/A
VAL 98.A N     MET 87.A O     no hydrogen  3.133  N/A
ARG 99.A N     VAL 133.A O    no hydrogen  2.779  N/A
HIS 100.A N    LYS 85.A O     no hydrogen  3.366  N/A
ARG 101.A N    GLU 131.A O    no hydrogen  2.863  N/A
ARG 101.A NH1  ASP 123.A OD1  no hydrogen  2.614  N/A
ARG 101.A NH2  ASP 123.A OD1  no hydrogen  3.331  N/A
GLU 105.A N    THR 102.A OG1  no hydrogen  2.875  N/A
ILE 106.A N    THR 102.A O    no hydrogen  2.754  N/A
ASP 107.A N    LYS 103.A O    no hydrogen  2.761  N/A
GLN 108.A N    LYS 104.A O    no hydrogen  2.804  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  3.074  N/A
ALA 110.A N    ASP 107.A O    no hydrogen  3.343  N/A
ALA 111.A N    ASP 107.A O    no hydrogen  3.155  N/A
SER 115.A OG   GLU 113.A OE1  no hydrogen  2.598  N/A
GLN 116.A N    GLU 113.A O    no hydrogen  3.022  N/A
LEU 117.A N    VAL 114.A O    no hydrogen  3.280  N/A
ARG 118.A NH1  GLY 174.A O    no hydrogen  2.594  N/A
ARG 118.A NH1  ALA 176.A O    no hydrogen  2.576  N/A
ARG 118.A NH2  GLY 174.A O    no hydrogen  3.016  N/A
HIS 122.A NE2  ALA 110.A O    no hydrogen  2.975  N/A
LEU 124.A N    HIS 122.A ND1  no hydrogen  3.423  N/A
GLU 125.A N    HIS 122.A O    no hydrogen  3.130  N/A
ARG 126.A N    ASP 123.A O    no hydrogen  3.157  N/A
ARG 126.A NE   SER 168.A OG   no hydrogen  3.036  N/A
ARG 126.A NH1  GLN 121.A OE1  no hydrogen  3.255  N/A
ARG 126.A NH1  LEU 180.A O    no hydrogen  3.529  N/A
ARG 126.A NH2  SER 168.A O    no hydrogen  2.388  N/A
LYS 128.A NZ   TYR 185.A O    no hydrogen  2.750  N/A
TRP 132.A N    LYS 129.A O    no hydrogen  2.537  N/A
VAL 133.A N    ARG 99.A O     no hydrogen  3.106  N/A
LEU 135.A N    PHE 97.A O     no hydrogen  2.728  N/A
ILE 136.A N    GLU 181.A O    no hydrogen  2.852  N/A
GLY 137.A N    PRO 95.A O     no hydrogen  3.100  N/A
VAL 138.A N    ILE 136.A O    no hydrogen  2.352  N/A
CYS 139.A N    CYS 144.A O    no hydrogen  2.621  N/A
CYS 139.A SG   TYR 165.A OH   no hydrogen  3.719  N/A
THR 140.A N    TYR 165.A OH   no hydrogen  3.457  N/A
THR 140.A OG1  TYR 165.A OH   no hydrogen  3.285  N/A
THR 140.A OG1  LEU 178.A O    no hydrogen  2.739  N/A
HIS 141.A ND1  HIS 161.A ND1  no hydrogen  2.954  N/A
ILE 147.A N    TYR 157.A O    no hydrogen  2.459  N/A
ASN 149.A N    GLY 155.A O    no hydrogen  3.393  N/A
ASP 152.A N    HIS 164.A ND1  no hydrogen  3.460  N/A
TYR 156.A N    TYR 165.A O    no hydrogen  2.685  N/A
TYR 157.A N    ILE 147.A O    no hydrogen  3.277  N/A
CYS 158.A N    SER 163.A O    no hydrogen  2.999  N/A
HIS 161.A N    CYS 158.A O    no hydrogen  3.366  N/A
GLY 162.A N    CYS 158.A O    no hydrogen  3.068  N/A
HIS 164.A N    LYS 173.A O    no hydrogen  2.925  N/A
TYR 165.A N    TYR 156.A O    no hydrogen  2.538  N/A
TYR 165.A OH   THR 140.A OG1  no hydrogen  3.285  N/A
ASP 166.A N    ARG 170.A O    no hydrogen  2.896  N/A
SER 168.A N    ASP 166.A OD1  no hydrogen  3.007  N/A
GLY 169.A N    ASP 166.A O    no hydrogen  2.549  N/A
ARG 170.A N    ASP 166.A OD1  no hydrogen  2.520  N/A
ARG 170.A NH1  GLN 121.A O    no hydrogen  2.770  N/A
ARG 170.A NH2  GLU 109.A O    no hydrogen  2.965  N/A
ARG 170.A NH2  GLU 109.A OE1  no hydrogen  3.165  N/A
ILE 171.A N    ASN 179.A OD1  no hydrogen  2.436  N/A
ARG 172.A N    HIS 164.A O    no hydrogen  2.876  N/A
ALA 176.A N    SER 163.A OG   no hydrogen  2.927  N/A
ASN 179.A N    ASP 119.A OD2  no hydrogen  2.964  N/A
ASN 179.A ND2  ASP 119.A O    no hydrogen  2.472  N/A
LEU 180.A N    GLY 169.A O    no hydrogen  2.732  N/A
SER 184.A OG   GLY 196.A OXT  no hydrogen  3.321  N/A
GLU 186.A N    ILE 194.A O    no hydrogen  2.913  N/A
THR 188.A N    MET 192.A O    no hydrogen  3.245  N/A
VAL 193.A N    ILE 76.A O     no hydrogen  3.387  N/A
ILE 194.A N    GLU 186.A O    no hydrogen  2.675  N/A
VAL 195.A N    ILE 74.A O     no hydrogen  3.363  N/A
GLY 196.A N    SER 184.A O    no hydrogen  2.361  N/A