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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      LYS 23.A O     no hydrogen  3.540  N/A
MET 2.A N      GLN 22.A O     no hydrogen  2.804  N/A
ALA 4.A N      PHE 20.A O     no hydrogen  2.998  N/A
VAL 5.A N      GLY 150.A O    no hydrogen  2.840  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  2.857  N/A
CYS 6.A SG     GLY 147.A O    no hydrogen  3.242  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.684  N/A
LYS 9.A N      CYS 146.A O    no hydrogen  3.129  N/A
GLN 15.A N     THR 36.A O     no hydrogen  3.424  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  2.982  N/A
THR 17.A N     GLN 34.A O     no hydrogen  2.988  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  2.810  N/A
HIS 19.A N     SER 32.A O     no hydrogen  2.791  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  2.770  N/A
GLU 21.A N     VAL 30.A O     no hydrogen  2.863  N/A
GLN 22.A N     MET 2.A O      no hydrogen  2.974  N/A
GLN 22.A NE2   GLU 27.A O     no hydrogen  2.734  N/A
GLN 22.A NE2   SER 105.A OG   no hydrogen  3.319  N/A
GLU 27.A N     ALA 24.A O     no hydrogen  2.963  N/A
VAL 29.A N     ASP 101.A O    no hydrogen  2.712  N/A
VAL 30.A N     GLU 21.A O     no hydrogen  2.760  N/A
LEU 31.A N     ILE 99.A O     no hydrogen  2.693  N/A
SER 32.A N     HIS 19.A O     no hydrogen  3.084  N/A
GLN 34.A N     THR 17.A O     no hydrogen  3.030  N/A
GLN 34.A NE2   ASP 96.A OD1   no hydrogen  2.869  N/A
ILE 35.A N     ALA 95.A O     no hydrogen  3.078  N/A
THR 36.A N     GLN 15.A O     no hydrogen  2.898  N/A
LEU 38.A N     GLY 93.A O     no hydrogen  3.033  N/A
GLY 41.A N     ALA 89.A O     no hydrogen  2.775  N/A
HIS 43.A N     VAL 87.A O     no hydrogen  2.831  N/A
HIS 43.A ND1   HIS 120.A O    no hydrogen  2.762  N/A
HIS 43.A NE2   THR 39.A O     no hydrogen  2.889  N/A
GLY 44.A N     LYS 122.A O    no hydrogen  2.813  N/A
PHE 45.A N     GLY 85.A O     no hydrogen  3.023  N/A
HIS 46.A N     VAL 118.A O    no hydrogen  3.036  N/A
VAL 47.A N     GLY 82.A O     no hydrogen  2.907  N/A
HIS 48.A N     THR 116.A O    no hydrogen  2.790  N/A
HIS 48.A ND1   GLY 61.A O     no hydrogen  2.844  N/A
HIS 48.A NE2   HIS 120.A NE2  no hydrogen  2.818  N/A
GLN 49.A N     PRO 62.A O     no hydrogen  2.805  N/A
TYR 50.A N     ALA 60.A O     no hydrogen  2.897  N/A
THR 54.A N     ASP 52.A OD1   no hydrogen  2.891  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.540  N/A
THR 54.A OG1   ASP 52.A OD2   no hydrogen  3.544  N/A
GLN 55.A N     SER 59.A OG    no hydrogen  2.919  N/A
THR 58.A OG1   GLN 55.A O     no hydrogen  3.450  N/A
SER 59.A OG    ASP 52.A O     no hydrogen  2.911  N/A
SER 59.A OG    GLY 56.A O     no hydrogen  3.069  N/A
ALA 60.A N     CYS 57.A O     no hydrogen  3.210  N/A
GLY 61.A N     THR 58.A O     no hydrogen  3.480  N/A
HIS 63.A ND1   ASP 83.A OD2   no hydrogen  3.065  N/A
PHE 64.A N     VAL 47.A O     no hydrogen  2.940  N/A
ASN 65.A ND2   LYS 69.A O     no hydrogen  2.877  N/A
HIS 67.A NE2   HIS 110.A NE2  no hydrogen  2.782  N/A
SER 68.A N     ASN 65.A O     no hydrogen  3.037  N/A
LYS 69.A N     ASN 65.A OD1   no hydrogen  3.001  N/A
LYS 69.A NZ    GLU 77.A O     no hydrogen  3.015  N/A
LYS 70.A N     GLU 78.A OE2   no hydrogen  2.974  N/A
HIS 71.A N     THR 135.A O    no hydrogen  2.884  N/A
HIS 71.A NE2   ASP 124.A OD1  no hydrogen  2.668  N/A
GLY 72.A N     ASP 83.A OD1   no hydrogen  2.996  N/A
GLY 73.A N     ASP 76.A OD2   no hydrogen  2.634  N/A
ASP 76.A N     GLY 73.A O     no hydrogen  3.234  N/A
ARG 79.A NE    HIS 80.A O     no hydrogen  2.986  N/A
ARG 79.A NH1   PRO 74.A O     no hydrogen  2.885  N/A
ARG 79.A NH1   ASP 101.A OD1  no hydrogen  2.865  N/A
ARG 79.A NH2   VAL 81.A O     no hydrogen  2.728  N/A
ARG 79.A NH2   ASP 101.A OD2  no hydrogen  3.207  N/A
HIS 80.A N     ASP 83.A OD1   no hydrogen  2.927  N/A
HIS 80.A ND1   ASP 83.A OD2   no hydrogen  3.249  N/A
GLY 82.A N     PHE 64.A O     no hydrogen  2.979  N/A
ASP 83.A N     HIS 80.A O     no hydrogen  3.091  N/A
ASN 86.A ND2   ASP 124.A O    no hydrogen  3.033  N/A
VAL 87.A N     HIS 43.A O     no hydrogen  2.821  N/A
ALA 89.A N     GLY 41.A O     no hydrogen  2.685  N/A
ASP 90.A N     VAL 94.A O     no hydrogen  2.825  N/A
LYS 91.A NZ    ASP 92.A OD2   no hydrogen  3.230  N/A
ASP 92.A N     ASP 90.A OD1   no hydrogen  2.899  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  2.812  N/A
VAL 94.A N     ASP 90.A OD1   no hydrogen  3.176  N/A
ALA 95.A N     ILE 35.A O     no hydrogen  2.885  N/A
VAL 97.A N     GLY 33.A O     no hydrogen  2.951  N/A
ILE 99.A N     LEU 31.A O     no hydrogen  2.822  N/A
ASP 101.A N    VAL 29.A O     no hydrogen  2.934  N/A
VAL 103.A N    ASP 101.A OD2  no hydrogen  3.038  N/A
ILE 104.A N    ASP 101.A OD2  no hydrogen  3.052  N/A
SER 105.A OG   GLN 22.A OE1   no hydrogen  3.459  N/A
SER 105.A OG   SER 107.A O    no hydrogen  2.718  N/A
LEU 106.A N    GLN 22.A OE1   no hydrogen  3.016  N/A
SER 107.A N    SER 105.A OG   no hydrogen  3.071  N/A
HIS 110.A ND1  VAL 103.A O    no hydrogen  2.676  N/A
HIS 110.A NE2  HIS 67.A NE2   no hydrogen  2.782  N/A
CYS 111.A N    GLY 108.A O    no hydrogen  3.128  N/A
ILE 112.A N    SER 105.A O    no hydrogen  2.977  N/A
GLY 114.A N    ILE 149.A O    no hydrogen  2.855  N/A
ARG 115.A N    ILE 112.A O    no hydrogen  3.179  N/A
ARG 115.A NE   CYS 111.A O    no hydrogen  3.124  N/A
ARG 115.A NH1  GLN 49.A O     no hydrogen  2.648  N/A
THR 116.A OG1  TYR 50.A O     no hydrogen  2.811  N/A
THR 116.A OG1  ASN 53.A OD1   no hydrogen  3.354  N/A
LEU 117.A N    GLY 147.A O    no hydrogen  2.910  N/A
VAL 118.A N    HIS 46.A O     no hydrogen  2.849  N/A
VAL 119.A N    ALA 145.A O    no hydrogen  3.034  N/A
HIS 120.A N    GLY 44.A O     no hydrogen  2.824  N/A
HIS 120.A ND1  GLY 141.A O    no hydrogen  2.975  N/A
HIS 120.A NE2  HIS 48.A NE2   no hydrogen  2.818  N/A
GLU 121.A N    SER 142.A O    no hydrogen  2.773  N/A
LYS 122.A N    ALA 140.A O    no hydrogen  2.722  N/A
ASP 124.A N    ASN 86.A OD1   no hydrogen  2.842  N/A
ASP 125.A N    GLY 138.A O    no hydrogen  2.775  N/A
LEU 126.A N    ASP 124.A OD1  no hydrogen  2.671  N/A
GLY 127.A N    ASP 125.A OD1  no hydrogen  2.788  N/A
LYS 128.A N    ASP 125.A O    no hydrogen  3.424  N/A
LYS 128.A NZ   ASP 76.A OD1   no hydrogen  2.793  N/A
LYS 128.A NZ   ASP 76.A OD2   no hydrogen  2.923  N/A
GLY 129.A N    SER 134.A OG   no hydrogen  2.868  N/A
ASN 131.A ND2  ASN 139.A OD1  no hydrogen  3.293  N/A
SER 134.A N    ASN 131.A OD1  no hydrogen  2.689  N/A
SER 134.A OG   ASP 125.A OD1  no hydrogen  2.762  N/A
SER 134.A OG   ASP 125.A OD2  no hydrogen  3.130  N/A
THR 135.A N    ASN 131.A O    no hydrogen  3.487  N/A
LYS 136.A N    GLU 133.A O    no hydrogen  2.889  N/A
LYS 136.A NZ   GLU 132.A OE1  no hydrogen  3.122  N/A
THR 137.A N    GLU 133.A O    no hydrogen  2.902  N/A
GLY 138.A N    SER 134.A O    no hydrogen  3.011  N/A
ALA 140.A N    THR 137.A O    no hydrogen  3.341  N/A
SER 142.A N    GLU 121.A OE1  no hydrogen  3.305  N/A
SER 142.A OG   GLU 121.A OE1  no hydrogen  3.053  N/A
ARG 143.A NH1  CYS 57.A O     no hydrogen  2.779  N/A
ARG 143.A NH1  GLY 61.A O     no hydrogen  3.029  N/A
ARG 143.A NH2  GLY 61.A O     no hydrogen  2.926  N/A
LEU 144.A N    VAL 119.A O    no hydrogen  2.840  N/A
ALA 145.A N    VAL 119.A O    no hydrogen  3.451  N/A
CYS 146.A N    LYS 9.A O      no hydrogen  2.896  N/A
GLY 147.A N    LEU 117.A O    no hydrogen  3.169  N/A
ILE 149.A N    ARG 115.A O    no hydrogen  2.700  N/A
GLY 150.A N    VAL 5.A O      no hydrogen  2.882  N/A
ALA 152.A N    LYS 3.A O      no hydrogen  2.939  N/A