Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3t38_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1    TYR 34.A OH    no hydrogen  2.715  N/A
ASN 4.A N      LEU 1.A O      no hydrogen  3.424  N/A
LEU 6.A N      HIS 2.A O      no hydrogen  2.766  N/A
ASN 7.A N      THR 3.A O      no hydrogen  2.968  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.113  N/A
ARG 8.A NH1    GLU 12.A OE1   no hydrogen  2.692  N/A
ILE 9.A N      ILE 5.A O      no hydrogen  3.133  N/A
ALA 10.A N     LEU 6.A O      no hydrogen  2.966  N/A
ASN 11.A N     ASN 7.A O      no hydrogen  3.119  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.141  N/A
LEU 13.A N     ILE 9.A O      no hydrogen  2.884  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  2.645  N/A
LEU 15.A N     ASN 11.A O     no hydrogen  3.038  N/A
THR 16.A N     GLU 12.A O     no hydrogen  3.121  N/A
THR 16.A OG1   GLU 12.A O     no hydrogen  2.939  N/A
TYR 17.A N     LEU 13.A O     no hydrogen  2.935  N/A
VAL 20.A N     TYR 17.A O     no hydrogen  3.260  N/A
PHE 21.A N     TYR 17.A O     no hydrogen  3.107  N/A
ILE 26.A N     SER 22.A O     no hydrogen  2.920  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  2.766  N/A
ARG 28.A N     GLU 24.A O     no hydrogen  3.112  N/A
ARG 28.A NH1   GLU 32.A OE2   no hydrogen  2.694  N/A
TYR 29.A N     THR 25.A O     no hydrogen  2.908  N/A
TYR 29.A OH    ASP 141.A OD2  no hydrogen  2.630  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  3.294  N/A
PHE 31.A N     ASN 27.A O     no hydrogen  3.303  N/A
GLU 32.A N     ARG 28.A O     no hydrogen  2.790  N/A
SER 33.A N     TYR 29.A O     no hydrogen  3.020  N/A
SER 33.A OG    TYR 29.A O     no hydrogen  2.862  N/A
TYR 34.A N     ILE 30.A O     no hydrogen  3.087  N/A
TYR 34.A OH    HIS 2.A ND1    no hydrogen  2.715  N/A
VAL 35.A N     PHE 31.A O     no hydrogen  3.043  N/A
SER 36.A N     GLU 32.A O     no hydrogen  2.801  N/A
SER 36.A OG    GLU 32.A O     no hydrogen  3.029  N/A
LEU 37.A N     SER 33.A O     no hydrogen  2.970  N/A
ALA 38.A N     TYR 34.A O     no hydrogen  2.841  N/A
ARG 39.A N     VAL 35.A O     no hydrogen  3.008  N/A
THR 40.A N     LEU 37.A O     no hydrogen  3.196  N/A
THR 40.A OG1   LEU 37.A O     no hydrogen  3.433  N/A
ALA 41.A N     LEU 37.A O     no hydrogen  2.841  N/A
LYS 42.A N     ALA 38.A O     no hydrogen  2.916  N/A
HIS 46.A N     HIS 44.A ND1   no hydrogen  3.049  N/A
LEU 47.A N     HIS 44.A O     no hydrogen  3.028  N/A
ILE 49.A N     HIS 46.A O     no hydrogen  3.105  N/A
LEU 50.A N     HIS 46.A O     no hydrogen  3.307  N/A
ALA 51.A N     LEU 47.A O     no hydrogen  2.899  N/A
GLU 52.A N     PRO 48.A O     no hydrogen  3.047  N/A
GLY 53.A N     ILE 49.A O     no hydrogen  3.083  N/A
PHE 54.A N     LEU 50.A O     no hydrogen  2.910  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.747  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.932  N/A
LYS 56.A NZ    GLU 52.A OE2   no hydrogen  2.781  N/A
ASP 57.A N     GLY 53.A O     no hydrogen  2.892  N/A
ARG 58.A N     PHE 54.A O     no hydrogen  2.853  N/A
ARG 58.A NE    ASP 141.A OD1  no hydrogen  3.556  N/A
ARG 58.A NE    ASP 141.A OD2  no hydrogen  3.036  N/A
ARG 58.A NH1   SER 33.A OG    no hydrogen  2.864  N/A
ARG 58.A NH2   ASP 141.A OD2  no hydrogen  3.364  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.809  N/A
HIS 60.A N     LYS 56.A O     no hydrogen  3.116  N/A
HIS 60.A NE2   GLU 103.A OE2  no hydrogen  2.901  N/A
ALA 61.A N     ASP 57.A O     no hydrogen  2.913  N/A
LEU 62.A N     ARG 58.A O     no hydrogen  2.844  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  2.928  N/A
VAL 64.A N     HIS 60.A O     no hydrogen  2.958  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  2.848  N/A
GLU 66.A N     LEU 62.A O     no hydrogen  3.102  N/A
GLY 67.A N     VAL 64.A O     no hydrogen  2.790  N/A
LYS 68.A N     ALA 63.A O     no hydrogen  2.658  N/A
GLN 75.A N     ASP 147.A OD2  no hydrogen  2.954  N/A
GLN 75.A NE2   VAL 73.A O     no hydrogen  2.892  N/A
GLN 75.A NE2   GLU 103.A OE2  no hydrogen  3.314  N/A
VAL 76.A N     GLU 103.A O    no hydrogen  2.885  N/A
LEU 77.A N     TYR 148.A O    no hydrogen  2.944  N/A
PHE 78.A N     ARG 105.A O    no hydrogen  2.874  N/A
ILE 79.A N     ILE 150.A O    no hydrogen  2.924  N/A
CYS 80.A N     ALA 107.A O    no hydrogen  3.354  N/A
CYS 80.A SG    SER 87.A OG    no hydrogen  2.855  N/A
ASN 83.A ND2   SER 87.A OG    no hydrogen  2.743  N/A
ASN 83.A ND2   SER 106.A OG   no hydrogen  3.163  N/A
ARG 86.A NH1   GLU 172.A OE2  no hydrogen  3.042  N/A
ARG 86.A NH2   GLU 172.A OE2  no hydrogen  2.984  N/A
GLN 88.A N     GLY 85.A O     no hydrogen  2.835  N/A
GLN 88.A NE2   ASN 83.A O     no hydrogen  2.837  N/A
GLN 88.A NE2   PHE 134.A O    no hydrogen  3.017  N/A
ILE 89.A N     GLY 85.A O     no hydrogen  2.932  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.929  N/A
SER 91.A N     SER 87.A O     no hydrogen  2.963  N/A
ALA 92.A N     GLN 88.A O     no hydrogen  2.990  N/A
LEU 93.A N     ILE 89.A O     no hydrogen  2.991  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  3.037  N/A
SER 95.A N     SER 91.A O     no hydrogen  3.101  N/A
SER 95.A OG    SER 91.A O     no hydrogen  3.061  N/A
HIS 96.A N     ALA 92.A O     no hydrogen  3.031  N/A
TYR 97.A N     LEU 93.A O     no hydrogen  2.984  N/A
TYR 97.A OH    ASP 183.A OD1  no hydrogen  2.389  N/A
TYR 97.A OH    ASP 183.A OD2  no hydrogen  3.157  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.847  N/A
GLY 99.A N     SER 95.A O     no hydrogen  2.668  N/A
SER 101.A N    ALA 98.A O     no hydrogen  3.243  N/A
SER 101.A OG   ALA 98.A O     no hydrogen  3.209  N/A
GLU 103.A N    PRO 74.A O     no hydrogen  2.931  N/A
ARG 105.A N    VAL 76.A O     no hydrogen  2.746  N/A
ARG 105.A NE   ASP 57.A OD1   no hydrogen  3.356  N/A
ARG 105.A NE   ASP 57.A OD2   no hydrogen  3.303  N/A
ARG 105.A NH1  GLN 75.A OE1   no hydrogen  3.035  N/A
ARG 105.A NH2  GLN 75.A OE1   no hydrogen  3.317  N/A
ALA 107.A N    PHE 78.A O     no hydrogen  3.043  N/A
GLY 108.A N    LYS 136.A O    no hydrogen  2.867  N/A
SER 109.A N    CYS 80.A O     no hydrogen  3.350  N/A
SER 109.A OG   VAL 81.A O     no hydrogen  3.563  N/A
LEU 110.A N    VAL 81.A O     no hydrogen  2.793  N/A
ALA 112.A N    HIS 82.A O     no hydrogen  3.004  N/A
HIS 116.A N    ALA 84.A O     no hydrogen  3.046  N/A
LEU 118.A N    HIS 116.A ND1  no hydrogen  3.149  N/A
LEU 120.A N    HIS 116.A O    no hydrogen  3.218  N/A
GLU 121.A N    PRO 117.A O    no hydrogen  2.899  N/A
ILE 122.A N    LEU 118.A O    no hydrogen  2.840  N/A
LEU 123.A N    VAL 119.A O    no hydrogen  3.007  N/A
SER 124.A N    LEU 120.A O    no hydrogen  2.936  N/A
GLU 125.A N    GLU 121.A O    no hydrogen  2.872  N/A
ARG 126.A N    LEU 123.A O    no hydrogen  3.210  N/A
ARG 126.A NH2  ASP 183.A OD2  no hydrogen  2.875  N/A
GLY 127.A N    SER 124.A O    no hydrogen  3.086  N/A
VAL 128.A N    LEU 123.A O    no hydrogen  2.947  N/A
LYS 136.A N    ASN 83.A OD1   no hydrogen  2.916  N/A
LYS 136.A NZ   ASN 83.A OD1   no hydrogen  2.949  N/A
LYS 136.A NZ   SER 106.A O    no hydrogen  3.290  N/A
LYS 136.A NZ   PHE 134.A O    no hydrogen  2.889  N/A
LEU 138.A N    GLY 108.A O    no hydrogen  2.722  N/A
THR 139.A OG1  ASP 141.A OD1  no hydrogen  2.568  N/A
ILE 143.A N    ASP 140.A O    no hydrogen  3.014  N/A
ARG 144.A N    ASP 140.A O    no hydrogen  3.027  N/A
ARG 144.A NE   ASP 140.A OD2  no hydrogen  2.751  N/A
ALA 145.A N    ASP 141.A O    no hydrogen  3.054  N/A
SER 146.A N    ILE 143.A O    no hydrogen  2.978  N/A
SER 146.A OG   VAL 142.A O    no hydrogen  2.487  N/A
ASP 147.A N    GLN 75.A O     no hydrogen  2.718  N/A
TYR 148.A N    GLN 75.A O     no hydrogen  3.200  N/A
VAL 149.A N    HIS 163.A O    no hydrogen  2.832  N/A
ILE 150.A N    LEU 77.A O     no hydrogen  2.694  N/A
THR 151.A N    LEU 165.A O    no hydrogen  2.952  N/A
CYS 153.A SG   ILE 79.A O     no hydrogen  3.934  N/A
CYS 153.A SG   THR 151.A OG1  no hydrogen  3.599  N/A
CYS 153.A SG   GLY 154.A O    no hydrogen  3.538  N/A
VAL 156.A N    GLY 154.A O    no hydrogen  2.856  N/A
CYS 157.A SG   PRO 158.A O    no hydrogen  3.627  N/A
TYR 159.A OH   ASP 140.A OD1  no hydrogen  2.556  N/A
LYS 162.A NZ   ILE 143.A O    no hydrogen  3.321  N/A
LYS 162.A NZ   ARG 144.A O    no hydrogen  2.690  N/A
LYS 162.A NZ   SER 146.A O    no hydrogen  2.809  N/A
HIS 163.A N    ASP 147.A O    no hydrogen  2.941  N/A
TYR 164.A OH   PRO 158.A O    no hydrogen  2.820  N/A
LEU 165.A N    VAL 149.A O    no hydrogen  2.999  N/A
TRP 167.A N    THR 151.A O    no hydrogen  2.861  N/A
GLU 168.A N    ASP 166.A OD1  no hydrogen  3.208  N/A
LYS 174.A N    GLU 177.A OE1  no hydrogen  2.973  N/A
GLU 177.A N    LYS 174.A O    no hydrogen  2.895  N/A
ILE 178.A N    LYS 174.A O    no hydrogen  3.117  N/A
ILE 179.A N    ILE 175.A O    no hydrogen  2.998  N/A
GLU 180.A N    GLN 176.A O    no hydrogen  3.341  N/A
GLU 181.A N    GLU 177.A O    no hydrogen  2.832  N/A
ILE 182.A N    ILE 178.A O    no hydrogen  2.922  N/A
ASP 183.A N    ILE 179.A O    no hydrogen  2.879  N/A
GLY 184.A N    GLU 180.A O    no hydrogen  3.177  N/A
ARG 185.A N    GLU 181.A O    no hydrogen  3.242  N/A
ILE 186.A N    ILE 182.A O    no hydrogen  2.748  N/A
ARG 187.A N    ASP 183.A O    no hydrogen  2.884  N/A
LEU 189.A N    ARG 185.A O    no hydrogen  2.987  N/A
TRP 190.A N    ILE 186.A O    no hydrogen  2.840  N/A
LYS 191.A N    ARG 187.A O    no hydrogen  2.972  N/A
SER 192.A N    GLU 188.A O    no hydrogen  2.818  N/A
ILE 193.A N    LEU 189.A O    no hydrogen  2.779  N/A
GLN 194.A N    TRP 190.A O    no hydrogen  2.950  N/A
LEU 195.A N    LYS 191.A O    no hydrogen  3.136  N/A
SER 196.A N    SER 192.A O    no hydrogen  2.858  N/A
SER 196.A OG   TYR 148.A OH   no hydrogen  2.965  N/A
SER 196.A OG   SER 192.A O    no hydrogen  3.260  N/A
SER 196.A OG   ILE 193.A O    no hydrogen  3.261  N/A
SER 196.A OG   GLN 197.A OE1  no hydrogen  3.529  N/A
GLN 197.A N    ILE 193.A O    no hydrogen  3.204  N/A