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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    GLU 29.A OE2   no hydrogen  3.325  N/A
PHE 11.A N     GLU 29.A O     no hydrogen  2.895  N/A
GLY 12.A N     GLN 15.A OE1   no hydrogen  2.992  N/A
GLN 15.A NE2   ASN 17.A OD1   no hydrogen  2.898  N/A
LEU 18.A N     GLN 15.A O     no hydrogen  3.154  N/A
ILE 19.A N     LEU 45.A O     no hydrogen  2.971  N/A
GLN 21.A N     ARG 43.A O     no hydrogen  2.888  N/A
ASP 23.A N     VAL 41.A O     no hydrogen  2.918  N/A
GLY 24.A N     GLN 21.A O     no hydrogen  3.296  N/A
TYR 25.A N     THR 32.A O     no hydrogen  2.999  N/A
THR 26.A OG1   ARG 30.A O     no hydrogen  3.438  N/A
THR 27.A N     ARG 30.A O     no hydrogen  2.757  N/A
ARG 30.A N     THR 27.A O     no hydrogen  2.957  N/A
THR 32.A N     TYR 25.A O     no hydrogen  2.770  N/A
VAL 37.A N     LYS 35.A O     no hydrogen  2.668  N/A
ARG 43.A N     GLN 21.A O     no hydrogen  2.843  N/A
ARG 43.A NH1   GLY 102.A O    no hydrogen  3.028  N/A
ARG 43.A NH2   THR 92.A OG1   no hydrogen  3.002  N/A
LEU 45.A N     ILE 19.A O     no hydrogen  2.879  N/A
SER 47.A N     ASN 17.A O     no hydrogen  2.861  N/A
SER 48.A OG    PRO 49.A O     no hydrogen  2.975  N/A
HIS 51.A ND1   GLU 2.A OE1    no hydrogen  2.839  N/A
HIS 51.A ND1   GLU 2.A OE2    no hydrogen  3.140  N/A
ASP 54.A N     ASN 59.A O     no hydrogen  2.867  N/A
LYS 56.A N     ASP 54.A OD1   no hydrogen  3.379  N/A
THR 57.A N     ASP 54.A OD2   no hydrogen  3.077  N/A
THR 57.A OG1   ASP 54.A OD2   no hydrogen  3.022  N/A
GLY 58.A N     ASP 54.A O     no hydrogen  2.705  N/A
ALA 61.A N     ILE 52.A O     no hydrogen  2.774  N/A
PHE 63.A N     PHE 166.A O    no hydrogen  3.106  N/A
THR 65.A N     ILE 164.A O    no hydrogen  2.971  N/A
PHE 67.A N     VAL 162.A O    no hydrogen  2.970  N/A
PHE 69.A N     ALA 160.A O    no hydrogen  2.983  N/A
TYR 77.A N     ASN 75.A OD1   no hydrogen  2.804  N/A
ASN 78.A N     ASN 75.A OD1   no hydrogen  2.802  N/A
VAL 79.A N     TYR 77.A O     no hydrogen  3.093  N/A
PHE 83.A N     PHE 120.A O    no hydrogen  3.010  N/A
PHE 85.A N     VAL 118.A O    no hydrogen  3.178  N/A
ILE 87.A N     VAL 116.A O    no hydrogen  2.878  N/A
THR 92.A N     PRO 89.A O     no hydrogen  2.975  N/A
LYS 93.A NZ    PRO 94.A O     no hydrogen  2.833  N/A
GLN 95.A N     GLY 102.A O    no hydrogen  2.978  N/A
GLN 95.A NE2   LYS 93.A O     no hydrogen  2.814  N/A
THR 96.A N     PHE 104.A O    no hydrogen  3.258  N/A
THR 96.A OG1   ASN 105.A OD1  no hydrogen  3.055  N/A
TYR 100.A N    GLY 97.A O     no hydrogen  2.904  N/A
LEU 101.A N    GLY 98.A O     no hydrogen  2.907  N/A
GLY 102.A N    THR 96.A O     no hydrogen  2.779  N/A
VAL 103.A N    TYR 100.A O    no hydrogen  3.061  N/A
PHE 104.A N    TYR 100.A O    no hydrogen  3.096  N/A
ASN 105.A ND2  GLN 95.A OE1   no hydrogen  3.009  N/A
SER 106.A OG   ASP 108.A O    no hydrogen  3.121  N/A
LYS 107.A NZ   ASP 108.A OD1  no hydrogen  3.132  N/A
ASP 110.A N    ASN 142.A O    no hydrogen  3.054  N/A
THR 112.A N    ASP 110.A OD1  no hydrogen  3.144  N/A
SER 113.A N    ASP 110.A O    no hydrogen  2.987  N/A
GLN 114.A NE2  THR 112.A O    no hydrogen  3.368  N/A
THR 115.A OG1  SER 113.A O    no hydrogen  2.982  N/A
VAL 116.A N    ILE 87.A O     no hydrogen  2.968  N/A
ALA 117.A N    ASP 140.A O    no hydrogen  2.773  N/A
VAL 118.A N    PHE 85.A O     no hydrogen  2.998  N/A
GLU 119.A N    GLY 138.A O    no hydrogen  2.824  N/A
PHE 120.A N    PHE 83.A O     no hydrogen  2.848  N/A
ASP 121.A N    HIS 136.A O    no hydrogen  2.986  N/A
THR 122.A N    ASP 81.A O     no hydrogen  3.002  N/A
PHE 123.A N    ASP 121.A OD1  no hydrogen  3.078  N/A
ASN 125.A N    ASP 129.A OD2  no hydrogen  2.828  N/A
TRP 128.A N    ASN 125.A O    no hydrogen  3.275  N/A
ASP 129.A N    ASN 125.A O    no hydrogen  3.016  N/A
ASN 132.A ND2  SER 151.A OG   no hydrogen  3.011  N/A
GLY 133.A N    PRO 130.A O    no hydrogen  2.899  N/A
ASP 134.A N    ASN 132.A OD1  no hydrogen  3.040  N/A
ARG 135.A NH1  THR 122.A O    no hydrogen  3.380  N/A
ARG 135.A NH2  SER 76.A O     no hydrogen  2.742  N/A
HIS 136.A N    ASP 121.A O    no hydrogen  3.088  N/A
HIS 136.A ND1  ASP 134.A O    no hydrogen  2.750  N/A
ILE 137.A N    LYS 150.A O    no hydrogen  2.914  N/A
GLY 138.A N    GLU 119.A O    no hydrogen  3.011  N/A
ILE 139.A N    ASN 148.A O    no hydrogen  3.128  N/A
ASP 140.A N    ALA 117.A O    no hydrogen  2.725  N/A
ASN 142.A N    THR 115.A O    no hydrogen  2.990  N/A
ASN 142.A ND2  TYR 109.A OH   no hydrogen  2.861  N/A
SER 143.A OG   LYS 107.A O    no hydrogen  2.705  N/A
ILE 144.A N    SER 106.A O    no hydrogen  3.235  N/A
LYS 145.A N    SER 143.A OG   no hydrogen  3.314  N/A
LYS 145.A NZ   LYS 107.A O    no hydrogen  2.959  N/A
SER 146.A OG   ASP 140.A OD1  no hydrogen  2.823  N/A
ILE 147.A N    ILE 139.A O    no hydrogen  2.857  N/A
LYS 150.A N    ILE 137.A O    no hydrogen  2.865  N/A
SER 151.A OG   ASP 134.A OD2  no hydrogen  3.444  N/A
TRP 152.A N    ARG 135.A O    no hydrogen  2.916  N/A
GLN 155.A N    TYR 179.A OH   no hydrogen  2.953  N/A
ASN 156.A ND2  ILE 71.A O     no hydrogen  3.573  N/A
ASN 156.A ND2  ALA 73.A O     no hydrogen  3.251  N/A
GLY 157.A N    ILE 71.A O     no hydrogen  2.762  N/A
LYS 158.A N    GLN 155.A O    no hydrogen  3.173  N/A
ALA 160.A N    PHE 69.A O     no hydrogen  2.928  N/A
ASN 161.A N    THR 178.A O    no hydrogen  2.804  N/A
VAL 162.A N    PHE 67.A O     no hydrogen  2.878  N/A
VAL 163.A N    SER 176.A O    no hydrogen  2.885  N/A
ILE 164.A N    THR 65.A O     no hydrogen  2.884  N/A
ALA 165.A N    THR 174.A O    no hydrogen  2.952  N/A
PHE 166.A N    PHE 63.A O     no hydrogen  2.851  N/A
ASN 167.A N    VAL 172.A O    no hydrogen  3.112  N/A
ALA 168.A N    ASN 62.A OD1   no hydrogen  2.871  N/A
ALA 169.A N    ASN 167.A OD1  no hydrogen  3.062  N/A
THR 170.A N    ASN 167.A O    no hydrogen  3.312  N/A
THR 174.A N    ALA 165.A O    no hydrogen  2.882  N/A
SER 176.A N    VAL 163.A O    no hydrogen  2.932  N/A
THR 178.A N    ASN 161.A O    no hydrogen  2.817  N/A