Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t57_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 173.A OE1  no hydrogen  3.080  N/A
LYS 2.A NZ     GLU 173.A OE2  no hydrogen  2.644  N/A
LYS 3.A NZ     GLU 24.A OE2   no hydrogen  3.438  N/A
CYS 5.A N      ILE 175.A O    no hydrogen  3.272  N/A
GLY 11.A N     ASP 154.A OD1  no hydrogen  3.022  N/A
ASN 14.A N     GLY 11.A O     no hydrogen  3.345  N/A
ASN 14.A ND2   GLU 9.A O      no hydrogen  2.943  N/A
ASN 14.A ND2   GLY 11.A O     no hydrogen  3.282  N/A
THR 15.A N     LYS 12.A O     no hydrogen  3.130  N/A
THR 15.A OG1   LYS 12.A O     no hydrogen  2.691  N/A
THR 15.A OG1   ALA 153.A O    no hydrogen  3.507  N/A
ARG 17.A NH1   GLU 20.A OE1   no hydrogen  3.106  N/A
VAL 18.A N     ASN 14.A O     no hydrogen  3.137  N/A
LEU 19.A N     THR 15.A O     no hydrogen  2.817  N/A
GLU 20.A N     GLU 16.A O     no hydrogen  3.038  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.827  N/A
VAL 22.A N     VAL 18.A O     no hydrogen  2.955  N/A
GLY 23.A N     LEU 19.A O     no hydrogen  3.320  N/A
GLU 24.A N     GLU 20.A O     no hydrogen  3.208  N/A
ARG 25.A N     LEU 21.A O     no hydrogen  3.052  N/A
ARG 25.A NE    GLU 173.A OE1  no hydrogen  2.635  N/A
ARG 25.A NH2   LYS 3.A O      no hydrogen  3.217  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  2.715  N/A
ASP 27.A N     GLY 23.A O     no hydrogen  3.026  N/A
GLN 28.A N     GLU 24.A O     no hydrogen  2.906  N/A
LEU 29.A N     ARG 25.A O     no hydrogen  2.953  N/A
GLY 30.A N     ALA 26.A O     no hydrogen  2.593  N/A
GLY 30.A N     ASP 27.A O     no hydrogen  3.216  N/A
ILE 31.A N     ALA 26.A O     no hydrogen  3.229  N/A
PHE 34.A N     ASN 53.A O     no hydrogen  2.879  N/A
VAL 35.A N     ILE 144.A O    no hydrogen  3.255  N/A
VAL 36.A N     VAL 55.A O     no hydrogen  2.774  N/A
ALA 37.A N     ILE 146.A O    no hydrogen  3.161  N/A
SER 38.A N     VAL 57.A O     no hydrogen  2.965  N/A
GLU 42.A N     SER 40.A OG    no hydrogen  3.152  N/A
ALA 44.A N     SER 38.A OG    no hydrogen  3.221  N/A
LEU 45.A N     GLY 41.A O     no hydrogen  2.871  N/A
ARG 46.A N     GLU 42.A O     no hydrogen  3.119  N/A
ARG 46.A NH1   GLU 49.A OE1   no hydrogen  3.367  N/A
LEU 47.A N     THR 43.A O     no hydrogen  3.140  N/A
SER 48.A N     ALA 44.A O     no hydrogen  3.056  N/A
SER 48.A OG    ALA 44.A O     no hydrogen  3.523  N/A
SER 48.A OG    LEU 45.A O     no hydrogen  2.349  N/A
GLU 49.A N     ARG 46.A O     no hydrogen  2.881  N/A
ASN 53.A N     ARG 32.A O     no hydrogen  2.750  N/A
ASN 53.A ND2   ASN 85.A OD1   no hydrogen  2.848  N/A
VAL 55.A N     PHE 34.A O     no hydrogen  2.820  N/A
SER 56.A N     ASN 85.A O     no hydrogen  2.862  N/A
VAL 57.A N     VAL 36.A O     no hydrogen  2.970  N/A
THR 58.A N     TYR 87.A O     no hydrogen  3.120  N/A
THR 58.A OG1   VAL 39.A O     no hydrogen  3.070  N/A
THR 58.A OG1   HIS 59.A O     no hydrogen  3.507  N/A
HIS 59.A ND1   GLU 70.A OE2   no hydrogen  3.017  N/A
HIS 60.A N     HIS 91.A NE2   no hydrogen  3.204  N/A
GLY 62.A N     GLN 68.A O     no hydrogen  2.767  N/A
PHE 63.A N     HIS 60.A O     no hydrogen  3.181  N/A
ARG 64.A NE    GLU 70.A OE1   no hydrogen  3.464  N/A
GLN 68.A N     GLU 65.A O     no hydrogen  2.895  N/A
ASP 73.A N     ASP 73.A OD1   no hydrogen  2.453  N/A
ARG 76.A N     GLU 72.A O     no hydrogen  3.090  N/A
ASP 77.A N     ASP 73.A O     no hydrogen  2.914  N/A
ALA 78.A N     GLU 74.A O     no hydrogen  2.834  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  3.028  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.852  N/A
GLU 81.A N     ASP 77.A O     no hydrogen  2.887  N/A
ARG 82.A N     ALA 78.A O     no hydrogen  3.287  N/A
ARG 82.A N     LEU 79.A O     no hydrogen  2.746  N/A
GLY 83.A N     LEU 80.A O     no hydrogen  3.160  N/A
VAL 84.A N     LEU 79.A O     no hydrogen  3.229  N/A
TYR 87.A N     SER 56.A O     no hydrogen  2.896  N/A
LEU 93.A N     GLU 127.A OE1  no hydrogen  2.677  N/A
SER 94.A N     HIS 91.A O     no hydrogen  3.384  N/A
SER 94.A OG    HIS 91.A O     no hydrogen  3.274  N/A
GLY 95.A N     HIS 91.A O     no hydrogen  2.861  N/A
ARG 98.A N     GLY 95.A O     no hydrogen  3.017  N/A
ILE 100.A N    VAL 96.A O     no hydrogen  3.013  N/A
SER 101.A N    GLY 97.A O     no hydrogen  3.125  N/A
SER 101.A OG   GLY 97.A O     no hydrogen  3.450  N/A
SER 101.A OG   GLY 106.A O    no hydrogen  3.232  N/A
SER 101.A OG   GLU 111.A OE1  no hydrogen  2.876  N/A
SER 101.A OG   GLU 111.A OE2  no hydrogen  3.494  N/A
ASN 102.A N    ARG 98.A O     no hydrogen  2.807  N/A
ARG 103.A N    ILE 100.A O    no hydrogen  2.882  N/A
PHE 104.A N    ILE 100.A O    no hydrogen  2.827  N/A
GLY 105.A N    SER 101.A O    no hydrogen  2.663  N/A
THR 108.A N    GLU 111.A OE1  no hydrogen  2.818  N/A
THR 108.A OG1  GLU 111.A OE1  no hydrogen  2.975  N/A
ILE 112.A N    PRO 109.A O    no hydrogen  3.115  N/A
GLU 114.A N    GLU 111.A O    no hydrogen  3.222  N/A
THR 115.A N    ILE 112.A O    no hydrogen  2.911  N/A
THR 115.A OG1  ILE 112.A O    no hydrogen  2.570  N/A
ARG 117.A N    ALA 113.A O    no hydrogen  2.939  N/A
ARG 117.A NE   GLN 120.A OE1  no hydrogen  2.930  N/A
ARG 117.A NH1  GLU 114.A OE2  no hydrogen  2.874  N/A
SER 119.A OG   THR 155.A OG1  no hydrogen  3.141  N/A
PHE 122.A N    SER 119.A OG   no hydrogen  3.072  N/A
LYS 123.A N    GLN 120.A O    no hydrogen  2.883  N/A
LYS 123.A NZ   GLU 127.A OE2  no hydrogen  2.786  N/A
VAL 124.A N    GLN 120.A O    no hydrogen  3.087  N/A
CYS 125.A N    GLY 121.A O    no hydrogen  2.763  N/A
CYS 125.A SG   ALA 145.A O    no hydrogen  3.041  N/A
CYS 125.A SG   THR 155.A O    no hydrogen  3.751  N/A
GLU 127.A N    LYS 123.A O    no hydrogen  3.177  N/A
ILE 128.A N    VAL 124.A O    no hydrogen  2.663  N/A
ALA 129.A N    CYS 125.A O    no hydrogen  3.235  N/A
ILE 130.A N    VAL 126.A O    no hydrogen  2.877  N/A
ALA 132.A N    ALA 129.A O    no hydrogen  3.104  N/A
ASP 133.A N    ILE 130.A O    no hydrogen  3.017  N/A
GLY 135.A N    ALA 132.A O    no hydrogen  2.721  N/A
LEU 136.A N    ALA 131.A O    no hydrogen  2.770  N/A
ILE 137.A N    ALA 131.A O    no hydrogen  3.274  N/A
VAL 143.A N    LEU 159.A O    no hydrogen  2.741  N/A
ILE 144.A N    ASN 33.A O     no hydrogen  3.069  N/A
ALA 145.A N    LEU 157.A O    no hydrogen  2.737  N/A
ILE 146.A N    VAL 35.A O     no hydrogen  3.063  N/A
GLY 147.A N    THR 155.A O    no hydrogen  2.754  N/A
THR 149.A OG1  ASP 154.A OD1  no hydrogen  2.811  N/A
TRP 151.A N    THR 149.A O    no hydrogen  2.577  N/A
ALA 153.A N    THR 15.A OG1   no hydrogen  2.850  N/A
ASP 154.A N    GLY 147.A O    no hydrogen  2.995  N/A
THR 155.A N    GLY 147.A O    no hydrogen  2.837  N/A
THR 155.A OG1  SER 119.A OG   no hydrogen  3.141  N/A
THR 155.A OG1  ASP 154.A OD2  no hydrogen  3.158  N/A
ALA 156.A N    ALA 176.A O    no hydrogen  3.248  N/A
LEU 157.A N    ALA 145.A O    no hydrogen  2.692  N/A
VAL 158.A N    GLU 173.A O    no hydrogen  2.761  N/A
LEU 159.A N    VAL 143.A O    no hydrogen  2.895  N/A
THR 160.A N    ARG 170.A O    no hydrogen  2.929  N/A
SER 165.A N    HIS 163.A O    no hydrogen  3.018  N/A
ASP 168.A N    SER 165.A O    no hydrogen  2.813  N/A
LEU 169.A N    VAL 166.A O    no hydrogen  2.816  N/A
ARG 170.A N    THR 160.A O    no hydrogen  3.220  N/A
HIS 172.A N    VAL 158.A O    no hydrogen  2.712  N/A
GLU 173.A N    VAL 158.A O    no hydrogen  3.159  N/A
ILE 175.A N    ALA 156.A O    no hydrogen  3.106  N/A
ARG 178.A N    PHE 7.A O      no hydrogen  2.880  N/A