Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e57_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N     ILE 146.A O    no hydrogen  2.928  N/A
THR 13.A OG1   ALA 12.A O     no hydrogen  2.408  N/A
VAL 24.A N     LEU 126.A O    no hydrogen  3.042  N/A
LEU 26.A N     PRO 124.A O    no hydrogen  3.307  N/A
GLN 27.A N     SER 25.A OG    no hydrogen  3.153  N/A
GLN 27.A NE2   LEU 114.A O    no hydrogen  3.155  N/A
THR 28.A OG1   SER 25.A O     no hydrogen  3.512  N/A
ALA 29.A N     SER 25.A O     no hydrogen  3.218  N/A
THR 33.A N     ALA 29.A O     no hydrogen  3.099  N/A
LYS 34.A N     ASP 30.A O     no hydrogen  2.786  N/A
LEU 35.A N     ILE 32.A O     no hydrogen  2.511  N/A
THR 36.A N     THR 33.A O     no hydrogen  2.833  N/A
THR 36.A OG1   THR 33.A O     no hydrogen  3.305  N/A
ALA 37.A N     THR 33.A O     no hydrogen  2.993  N/A
TYR 39.A N     THR 36.A O     no hydrogen  2.868  N/A
ARG 40.A N     LYS 154.A O    no hydrogen  2.797  N/A
ALA 42.A N     LYS 115.A O    no hydrogen  3.182  N/A
VAL 45.A N     ARG 149.A O    no hydrogen  3.313  N/A
CYS 47.A SG    SER 147.A O    no hydrogen  3.721  N/A
LYS 48.A N     SER 147.A O    no hydrogen  3.075  N/A
ALA 49.A N     VAL 103.A O    no hydrogen  2.799  N/A
ILE 50.A N     GLN 145.A O    no hydrogen  2.836  N/A
THR 54.A N     THR 141.A O    no hydrogen  3.019  N/A
THR 54.A OG1   PRO 140.A O    no hydrogen  3.044  N/A
THR 54.A OG1   THR 141.A O    no hydrogen  2.612  N/A
VAL 58.A N     LEU 56.A O     no hydrogen  2.311  N/A
SER 59.A OG    ASN 60.A OD1   no hydrogen  2.872  N/A
ASN 60.A N     SER 59.A OG    no hydrogen  2.640  N/A
TYR 65.A N     TYR 129.A O    no hydrogen  3.303  N/A
LEU 66.A N     GLN 87.A O     no hydrogen  3.265  N/A
VAL 69.A N     LYS 125.A O    no hydrogen  3.186  N/A
ALA 75.A N     SER 73.A O     no hydrogen  2.410  N/A
THR 76.A OG1   PRO 74.A O     no hydrogen  3.494  N/A
ARG 82.A N     GLN 79.A O     no hydrogen  3.187  N/A
GLN 87.A N     LEU 66.A O     no hydrogen  3.388  N/A
GLY 92.A N     SER 96.A OG    no hydrogen  3.278  N/A
SER 96.A OG    GLY 92.A O     no hydrogen  2.738  N/A
SER 96.A OG    ALA 94.A O     no hydrogen  3.236  N/A
THR 100.A OG1  LYS 99.A O     no hydrogen  2.507  N/A
VAL 103.A N    ALA 49.A O     no hydrogen  2.865  N/A
LEU 105.A N    CYS 47.A O     no hydrogen  3.138  N/A
ASP 108.A N    ASN 106.A OD1  no hydrogen  2.837  N/A
ASN 111.A N    ASP 122.A O    no hydrogen  2.801  N/A
SER 117.A N    ASP 116.A OD1  no hydrogen  2.357  N/A
SER 117.A OG   ASP 116.A OD1  no hydrogen  3.225  N/A
TYR 120.A OH   ASP 116.A OD2  no hydrogen  3.145  N/A
THR 123.A OG1  PRO 124.A O    no hydrogen  3.043  N/A
LEU 126.A N    VAL 24.A O     no hydrogen  2.825  N/A
LEU 127.A N    ALA 67.A O     no hydrogen  3.061  N/A
SER 130.A N    THR 20.A O     no hydrogen  2.866  N/A
SER 130.A OG   THR 63.A O     no hydrogen  3.249  N/A
THR 141.A OG1  GLY 16.A O     no hydrogen  2.692  N/A
SER 143.A N    THR 52.A O     no hydrogen  2.838  N/A
GLN 145.A N    SER 143.A OG   no hydrogen  3.349  N/A
ILE 146.A N    PHE 10.A O     no hydrogen  3.067  N/A
SER 147.A N    LYS 48.A O     no hydrogen  3.041  N/A
GLY 148.A N    PHE 8.A O      no hydrogen  3.264  N/A
ARG 149.A N    GLU 46.A O     no hydrogen  3.047  N/A
ILE 150.A N    LEU 6.A O      no hydrogen  2.813  N/A
ARG 151.A N    GLN 43.A O     no hydrogen  2.863  N/A
SER 153.A N    HIS 41.A O     no hydrogen  2.772  N/A