Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lae_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ASP 106.A OD1  no hydrogen  2.852  N/A
SER 3.A N      VAL 89.A O     no hydrogen  2.898  N/A
SER 3.A OG     HIS 88.A NE2   no hydrogen  2.659  N/A
SER 3.A OG     ASP 107.A OD1  no hydrogen  2.578  N/A
ILE 4.A N      ASP 107.A O    no hydrogen  2.952  N/A
LEU 5.A N      ILE 91.A O     no hydrogen  2.930  N/A
VAL 6.A N      TYR 109.A O    no hydrogen  3.085  N/A
HIS 8.A N      THR 111.A O    no hydrogen  2.920  N/A
HIS 8.A ND1    ASP 9.A O      no hydrogen  2.833  N/A
HIS 8.A NE2    TYR 126.A OH   no hydrogen  2.724  N/A
ASP 9.A N      VAL 13.A O     no hydrogen  3.012  N/A
LEU 10.A N     GLY 115.A O    no hydrogen  3.077  N/A
GLN 11.A N     ASP 9.A OD1    no hydrogen  2.783  N/A
ARG 12.A N     ASP 9.A O      no hydrogen  2.958  N/A
ARG 12.A NH2   PHE 123.A O    no hydrogen  2.820  N/A
VAL 13.A N     ASP 9.A OD1    no hydrogen  2.929  N/A
ILE 14.A N     THR 121.A O    no hydrogen  2.887  N/A
GLY 15.A N     THR 121.A O    no hydrogen  3.430  N/A
PHE 16.A N     GLN 19.A O     no hydrogen  2.909  N/A
GLU 17.A N     ASP 120.A OD2  no hydrogen  2.845  N/A
GLN 19.A N     PHE 16.A O     no hydrogen  3.074  N/A
GLN 19.A NE2   SER 49.A O     no hydrogen  3.493  N/A
ASN 26.A N     ASN 145.A OD1  no hydrogen  2.672  N/A
ASN 26.A ND2   LYS 140.A O    no hydrogen  3.559  N/A
ASP 27.A N     LEU 24.A O     no hydrogen  2.946  N/A
LYS 29.A N     PRO 25.A O     no hydrogen  3.023  N/A
LYS 29.A NZ    ASN 26.A OD1   no hydrogen  3.090  N/A
HIS 30.A N     ASN 26.A O     no hydrogen  2.895  N/A
VAL 31.A N     ASP 27.A O     no hydrogen  2.901  N/A
LYS 32.A N     LEU 28.A O     no hydrogen  2.893  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  2.870  N/A
LEU 34.A N     HIS 30.A O     no hydrogen  2.993  N/A
SER 35.A N     VAL 31.A O     no hydrogen  3.140  N/A
SER 35.A OG    VAL 31.A O     no hydrogen  2.790  N/A
THR 36.A N     LYS 32.A O     no hydrogen  3.090  N/A
THR 36.A OG1   LYS 33.A O     no hydrogen  3.115  N/A
GLY 37.A N     ASN 56.A O     no hydrogen  2.825  N/A
HIS 38.A N     SER 35.A O     no hydrogen  2.957  N/A
THR 39.A N     HIS 88.A O     no hydrogen  3.140  N/A
LEU 40.A N     ARG 58.A O     no hydrogen  2.791  N/A
VAL 41.A N     PHE 90.A O     no hydrogen  2.876  N/A
MET 42.A N     VAL 60.A O     no hydrogen  2.871  N/A
GLY 43.A N     GLY 93.A O     no hydrogen  2.770  N/A
PHE 47.A N     GLY 43.A O     no hydrogen  3.104  N/A
GLU 48.A N     ARG 44.A O     no hydrogen  2.996  N/A
SER 49.A N     LYS 45.A O     no hydrogen  2.915  N/A
SER 49.A OG    ASN 18.A O     no hydrogen  2.688  N/A
SER 49.A OG    LYS 45.A O     no hydrogen  2.820  N/A
ILE 50.A N     THR 46.A O     no hydrogen  3.094  N/A
GLY 51.A N     PHE 47.A O     no hydrogen  2.789  N/A
LEU 54.A N     ASN 59.A OD1   no hydrogen  2.782  N/A
ARG 57.A NE    PRO 55.A O     no hydrogen  2.732  N/A
ARG 57.A NH1   LYS 32.A O     no hydrogen  3.029  N/A
ARG 57.A NH1   SER 35.A OG    no hydrogen  2.808  N/A
ARG 57.A NH2   PRO 55.A O     no hydrogen  2.951  N/A
ARG 58.A N     HIS 38.A O     no hydrogen  2.871  N/A
ARG 58.A NE    ASP 74.A OD2   no hydrogen  2.725  N/A
ARG 58.A NH2   ASP 74.A OD2   no hydrogen  3.218  N/A
ASN 59.A ND2   LEU 54.A O     no hydrogen  2.771  N/A
ASN 59.A ND2   ARG 57.A O     no hydrogen  2.955  N/A
VAL 60.A N     LEU 40.A O     no hydrogen  2.740  N/A
VAL 61.A N     ASP 74.A O     no hydrogen  2.811  N/A
LEU 62.A N     MET 42.A O     no hydrogen  2.795  N/A
THR 63.A N     ILE 76.A O     no hydrogen  3.119  N/A
ASP 65.A N     THR 63.A OG1   no hydrogen  3.013  N/A
SER 67.A N     ASP 65.A OD1   no hydrogen  2.825  N/A
PHE 68.A N     ASP 65.A O     no hydrogen  3.158  N/A
VAL 73.A N     VAL 70.A O     no hydrogen  3.093  N/A
ASP 74.A N     ASN 59.A O     no hydrogen  2.856  N/A
ILE 76.A N     VAL 61.A O     no hydrogen  2.921  N/A
HIS 77.A N     ASP 81.A OD2   no hydrogen  3.177  N/A
HIS 77.A ND1   THR 63.A O     no hydrogen  2.672  N/A
SER 78.A N     ASP 81.A OD2   no hydrogen  3.153  N/A
GLU 80.A N     SER 78.A OG    no hydrogen  3.123  N/A
ASP 81.A N     SER 78.A O     no hydrogen  3.194  N/A
ILE 82.A N     ILE 79.A O     no hydrogen  3.029  N/A
TYR 83.A N     GLU 80.A O     no hydrogen  3.350  N/A
GLN 84.A N     ASP 81.A O     no hydrogen  3.102  N/A
LEU 85.A N     ILE 82.A O     no hydrogen  3.121  N/A
HIS 88.A NE2   SER 3.A OG     no hydrogen  2.659  N/A
VAL 89.A N     THR 1.A O      no hydrogen  2.891  N/A
PHE 90.A N     THR 39.A O     no hydrogen  2.712  N/A
ILE 91.A N     SER 3.A O      no hydrogen  2.654  N/A
PHE 92.A N     VAL 41.A O     no hydrogen  2.783  N/A
PHE 98.A N     GLY 94.A O     no hydrogen  2.944  N/A
GLU 99.A N     GLN 95.A O     no hydrogen  2.880  N/A
GLU 100.A N    THR 96.A O     no hydrogen  3.012  N/A
MET 101.A N    PHE 98.A O     no hydrogen  3.250  N/A
ILE 102.A N    PHE 98.A O     no hydrogen  2.937  N/A
LYS 104.A N    MET 101.A O    no hydrogen  2.867  N/A
VAL 105.A N    MET 101.A O    no hydrogen  3.164  N/A
ASP 106.A N    LEU 2.A O      no hydrogen  2.790  N/A
MET 108.A N    LEU 154.A O    no hydrogen  2.805  N/A
TYR 109.A N    ILE 4.A O      no hydrogen  2.779  N/A
ILE 110.A N    LEU 152.A O    no hydrogen  2.810  N/A
THR 111.A N    VAL 6.A O      no hydrogen  2.787  N/A
THR 111.A OG1  ASP 27.A OD1   no hydrogen  2.789  N/A
VAL 112.A N    THR 150.A O    no hydrogen  2.770  N/A
ILE 113.A N    HIS 8.A O      no hydrogen  2.781  N/A
GLU 114.A N    PRO 148.A O    no hydrogen  2.858  N/A
GLY 115.A N    ILE 113.A O    no hydrogen  2.797  N/A
PHE 117.A N    ASP 9.A OD2    no hydrogen  2.803  N/A
ASP 120.A N    GLY 15.A O     no hydrogen  2.898  N/A
THR 121.A N    GLY 15.A O     no hydrogen  3.385  N/A
THR 121.A OG1  ASP 120.A OD1  no hydrogen  3.314  N/A
PHE 122.A N    GLN 95.A OE1   no hydrogen  2.740  N/A
PHE 123.A N    ARG 12.A O     no hydrogen  2.814  N/A
TYR 126.A OH   HIS 8.A NE2    no hydrogen  2.724  N/A
GLU 129.A N    THR 127.A OG1  no hydrogen  3.263  N/A
ASP 130.A N    THR 127.A O    no hydrogen  2.991  N/A
GLU 132.A N    ILE 155.A O    no hydrogen  2.785  N/A
ALA 134.A N    HIS 153.A O    no hydrogen  2.738  N/A
SER 135.A N    HIS 153.A O    no hydrogen  3.320  N/A
VAL 137.A N    PHE 151.A O    no hydrogen  2.874  N/A
GLY 139.A N    HIS 149.A O    no hydrogen  2.739  N/A
ASP 142.A N    ASN 145.A O    no hydrogen  2.968  N/A
LYS 144.A N    ASP 142.A OD2  no hydrogen  3.015  N/A
ASN 145.A N    ASP 142.A O    no hydrogen  3.284  N/A
ASN 145.A N    ASP 142.A OD2  no hydrogen  2.759  N/A
ASN 145.A ND2  ASP 142.A OD2  no hydrogen  3.084  N/A
HIS 149.A ND1  ILE 147.A O    no hydrogen  2.791  N/A
THR 150.A N    VAL 112.A O    no hydrogen  2.932  N/A
THR 150.A OG1  GLU 114.A OE2  no hydrogen  2.949  N/A
PHE 151.A N    VAL 137.A O    no hydrogen  2.802  N/A
LEU 152.A N    ILE 110.A O    no hydrogen  2.712  N/A
HIS 153.A N    SER 135.A O    no hydrogen  2.925  N/A
HIS 153.A NE2  ASP 107.A OD2  no hydrogen  2.703  N/A
LEU 154.A N    MET 108.A O    no hydrogen  2.822  N/A
ILE 155.A N    GLU 132.A O    no hydrogen  2.906  N/A
ARG 156.A N    ASP 106.A O    no hydrogen  3.157  N/A
ARG 156.A NE   VAL 105.A O    no hydrogen  3.119  N/A
ARG 156.A NH2  ILE 102.A O    no hydrogen  2.676  N/A
ARG 156.A NH2  VAL 105.A O    no hydrogen  2.849  N/A
LYS 157.A N    ASP 130.A O    no hydrogen  2.796  N/A
LYS 157.A NZ   PHE 128.A O    no hydrogen  3.459  N/A