Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3t5w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 22.A O     no hydrogen  2.936  N/A
ALA 4.A N      PHE 20.A O     no hydrogen  2.907  N/A
VAL 5.A N      GLY 149.A O    no hydrogen  2.887  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  2.871  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.726  N/A
LYS 9.A N      CYS 145.A O    no hydrogen  3.081  N/A
GLN 15.A N     LYS 36.A O     no hydrogen  3.143  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  2.993  N/A
ILE 17.A N     SER 34.A O     no hydrogen  3.285  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  2.857  N/A
ASN 19.A N     TRP 32.A O     no hydrogen  2.662  N/A
ASN 19.A ND2   TRP 32.A O     no hydrogen  3.246  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  2.896  N/A
GLU 21.A N     LYS 30.A O     no hydrogen  2.972  N/A
GLN 22.A N     THR 2.A O      no hydrogen  2.875  N/A
GLN 22.A NE2   GLY 27.A O     no hydrogen  2.899  N/A
GLN 22.A NE2   SER 105.A OG   no hydrogen  3.060  N/A
GLY 27.A N     GLU 24.A O     no hydrogen  3.037  N/A
VAL 29.A N     ASP 101.A O    no hydrogen  2.803  N/A
LYS 30.A N     GLU 21.A O     no hydrogen  2.891  N/A
VAL 31.A N     ILE 99.A O     no hydrogen  2.876  N/A
TRP 32.A N     ASN 19.A O     no hydrogen  2.974  N/A
GLY 33.A N     VAL 97.A O     no hydrogen  3.167  N/A
SER 34.A N     ILE 17.A O     no hydrogen  3.308  N/A
ILE 35.A N     ALA 95.A O     no hydrogen  2.934  N/A
LYS 36.A N     GLN 15.A O     no hydrogen  2.884  N/A
LEU 38.A N     GLY 93.A O     no hydrogen  2.970  N/A
GLY 41.A N     ALA 89.A O     no hydrogen  2.891  N/A
HIS 43.A N     VAL 87.A O     no hydrogen  2.867  N/A
HIS 43.A ND1   HIS 119.A O    no hydrogen  2.680  N/A
HIS 43.A NE2   THR 39.A O     no hydrogen  2.738  N/A
GLY 44.A N     LYS 121.A O    no hydrogen  2.901  N/A
PHE 45.A N     GLY 85.A O     no hydrogen  2.792  N/A
HIS 46.A N     VAL 117.A O    no hydrogen  3.079  N/A
HIS 46.A ND1   HIS 119.A NE2  no hydrogen  3.146  N/A
HIS 46.A NE2   ASP 123.A OD2  no hydrogen  2.717  N/A
VAL 47.A N     GLY 82.A O     no hydrogen  2.839  N/A
HIS 48.A N     THR 115.A O    no hydrogen  2.709  N/A
HIS 48.A ND1   GLY 61.A O     no hydrogen  2.756  N/A
GLU 49.A N     PRO 62.A O     no hydrogen  2.817  N/A
PHE 50.A N     ALA 60.A O     no hydrogen  2.902  N/A
THR 54.A N     ASP 52.A OD2   no hydrogen  2.869  N/A
THR 54.A OG1   ASP 52.A OD2   no hydrogen  2.730  N/A
ALA 55.A N     SER 59.A OG    no hydrogen  2.870  N/A
GLY 56.A N     ASN 53.A O     no hydrogen  3.161  N/A
SER 59.A OG    ASP 52.A O     no hydrogen  3.079  N/A
SER 59.A OG    ASP 52.A OD2   no hydrogen  3.477  N/A
SER 59.A OG    GLY 56.A O     no hydrogen  3.105  N/A
ALA 60.A N     CYS 57.A O     no hydrogen  3.181  N/A
GLY 61.A N     THR 58.A O     no hydrogen  3.389  N/A
PHE 64.A N     VAL 47.A O     no hydrogen  2.770  N/A
ASN 65.A ND2   ARG 69.A O     no hydrogen  3.027  N/A
SER 68.A N     ASN 65.A O     no hydrogen  3.124  N/A
ARG 69.A N     ASN 65.A OD1   no hydrogen  2.968  N/A
ARG 69.A NH2   GLU 77.A O     no hydrogen  3.038  N/A
ARG 69.A NH2   GLU 77.A OE2   no hydrogen  2.787  N/A
LYS 70.A N     GLU 78.A OE1   no hydrogen  2.826  N/A
HIS 71.A N     THR 134.A O    no hydrogen  2.811  N/A
HIS 71.A NE2   ASP 123.A OD1  no hydrogen  2.615  N/A
GLY 72.A N     ASP 83.A OD2   no hydrogen  3.044  N/A
GLY 73.A N     ASP 76.A OD1   no hydrogen  2.762  N/A
ASP 76.A N     GLY 73.A O     no hydrogen  3.028  N/A
ARG 79.A NE    HIS 80.A O     no hydrogen  2.929  N/A
ARG 79.A NH1   VAL 81.A O     no hydrogen  2.836  N/A
ARG 79.A NH1   ASP 101.A OD1  no hydrogen  3.126  N/A
ARG 79.A NH1   ASP 101.A OD2  no hydrogen  3.523  N/A
ARG 79.A NH2   PRO 74.A O     no hydrogen  2.882  N/A
ARG 79.A NH2   ASP 101.A OD1  no hydrogen  3.498  N/A
ARG 79.A NH2   ASP 101.A OD2  no hydrogen  2.797  N/A
HIS 80.A N     ASP 83.A OD2   no hydrogen  2.703  N/A
GLY 82.A N     PHE 64.A O     no hydrogen  2.891  N/A
ASP 83.A N     HIS 80.A O     no hydrogen  3.081  N/A
LEU 84.A N     PHE 45.A O     no hydrogen  3.257  N/A
ASN 86.A ND2   ASP 123.A O    no hydrogen  3.072  N/A
VAL 87.A N     HIS 43.A O     no hydrogen  2.973  N/A
ALA 89.A N     GLY 41.A O     no hydrogen  2.941  N/A
ASP 90.A N     VAL 94.A O     no hydrogen  2.889  N/A
ASP 92.A N     ASP 90.A OD2   no hydrogen  3.005  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  2.898  N/A
VAL 94.A N     ASP 90.A OD2   no hydrogen  3.114  N/A
ALA 95.A N     ILE 35.A O     no hydrogen  2.709  N/A
VAL 97.A N     GLY 33.A O     no hydrogen  2.759  N/A
ILE 99.A N     VAL 31.A O     no hydrogen  2.837  N/A
ASP 101.A N    VAL 29.A O     no hydrogen  3.016  N/A
VAL 103.A N    ASP 101.A OD1  no hydrogen  2.960  N/A
ILE 104.A N    ASP 101.A OD1  no hydrogen  2.966  N/A
SER 105.A N    HIS 110.A O    no hydrogen  3.247  N/A
SER 105.A OG   GLN 22.A OE1   no hydrogen  3.199  N/A
SER 105.A OG   SER 107.A O    no hydrogen  3.106  N/A
LEU 106.A N    GLN 22.A OE1   no hydrogen  2.664  N/A
SER 107.A N    SER 105.A OG   no hydrogen  3.393  N/A
HIS 110.A ND1  VAL 103.A O    no hydrogen  2.714  N/A
GLY 113.A N    ILE 148.A O    no hydrogen  2.747  N/A
ARG 114.A N    ILE 111.A O    no hydrogen  3.046  N/A
ARG 114.A NH2  GLU 49.A O     no hydrogen  2.782  N/A
THR 115.A N    HIS 48.A O     no hydrogen  3.309  N/A
THR 115.A OG1  PHE 50.A O     no hydrogen  2.679  N/A
LEU 116.A N    GLY 146.A O    no hydrogen  2.915  N/A
VAL 117.A N    HIS 46.A O     no hydrogen  2.828  N/A
VAL 118.A N    ALA 144.A O    no hydrogen  3.074  N/A
HIS 119.A N    GLY 44.A O     no hydrogen  2.968  N/A
HIS 119.A ND1  GLY 140.A O    no hydrogen  2.926  N/A
GLU 120.A N    SER 141.A O    no hydrogen  2.845  N/A
LYS 121.A N    ALA 139.A O    no hydrogen  2.959  N/A
ASP 123.A N    ASN 86.A OD1   no hydrogen  2.642  N/A
ASP 124.A N    GLY 137.A O    no hydrogen  2.697  N/A
LEU 125.A N    ASP 123.A OD1  no hydrogen  2.785  N/A
GLY 126.A N    ASP 124.A OD2  no hydrogen  3.050  N/A
LYS 127.A N    ASP 124.A O    no hydrogen  3.145  N/A
GLY 128.A N    SER 133.A OG   no hydrogen  2.901  N/A
SER 133.A N    ASN 130.A OD1  no hydrogen  2.862  N/A
SER 133.A OG   ASP 124.A OD1  no hydrogen  3.159  N/A
SER 133.A OG   ASP 124.A OD2  no hydrogen  2.703  N/A
THR 134.A N    GLU 131.A O    no hydrogen  3.032  N/A
THR 134.A OG1  GLU 131.A O    no hydrogen  2.681  N/A
LYS 135.A N    GLU 132.A O    no hydrogen  2.959  N/A
LYS 135.A NZ   GLU 131.A OE2  no hydrogen  2.718  N/A
THR 136.A N    GLU 132.A O    no hydrogen  2.816  N/A
THR 136.A OG1  GLU 132.A O    no hydrogen  3.280  N/A
GLY 137.A N    GLU 132.A O    no hydrogen  3.331  N/A
ASN 138.A N    THR 136.A OG1  no hydrogen  3.121  N/A
ASN 138.A ND2  ASP 124.A OD1  no hydrogen  2.745  N/A
ASN 138.A ND2  ASN 130.A OD1  no hydrogen  3.070  N/A
SER 141.A N    GLU 120.A OE2  no hydrogen  3.043  N/A
ARG 142.A NH1  GLY 61.A O     no hydrogen  2.931  N/A
ARG 142.A NH2  CYS 57.A O     no hydrogen  2.898  N/A
ARG 142.A NH2  GLY 61.A O     no hydrogen  2.887  N/A
LEU 143.A N    VAL 118.A O    no hydrogen  2.939  N/A
ALA 144.A N    VAL 118.A O    no hydrogen  3.448  N/A
CYS 145.A N    LYS 9.A O      no hydrogen  2.891  N/A
GLY 146.A N    LEU 116.A O    no hydrogen  3.141  N/A
ILE 148.A N    ARG 114.A O    no hydrogen  2.828  N/A
GLY 149.A N    VAL 5.A O      no hydrogen  2.836  N/A
ALA 151.A N    LYS 3.A O      no hydrogen  2.911  N/A