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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N        GLN 23.A O       no hydrogen  2.901  N/A
PHE 4.A N        GLN 23.A O       no hydrogen  3.083  N/A
GLN 5.A N        GLN 22.A OE1     no hydrogen  3.019  N/A
PHE 6.A N        GLY 122.A O      no hydrogen  2.702  N/A
SER 8.A OG       LYS 12.A O       no hydrogen  2.954  N/A
ILE 14.A N       VAL 144.A O      no hydrogen  2.964  N/A
TYR 16.A N       ALA 142.A O      no hydrogen  2.892  N/A
ASP 20.A N       ASP 17.A O       no hydrogen  2.822  N/A
ARG 21.A N       GLU 18.A O       no hydrogen  3.148  N/A
ARG 21.A NE      TYR 16.A O       no hydrogen  2.900  N/A
ARG 21.A NH1     ASP 136.A OD2    no hydrogen  2.918  N/A
ARG 21.A NH2     TYR 16.A O       no hydrogen  3.183  N/A
GLN 23.A N       THR 3.A OG1      no hydrogen  2.924  N/A
ILE 27.A N       PRO 25.A O       no hydrogen  2.828  N/A
GLY 29.A N       ILE 38.A O       no hydrogen  2.936  N/A
SER 31.A N       THR 36.A O       no hydrogen  2.768  N/A
LEU 32.A N       SER 110.A O      no hydrogen  2.851  N/A
GLY 35.A N       ASP 30.A OD1     no hydrogen  2.766  N/A
GLY 35.A N       ASP 30.A OD2     no hydrogen  3.427  N/A
THR 36.A N       GLU 33.A O       no hydrogen  3.170  N/A
ILE 38.A N       GLY 29.A O       no hydrogen  2.894  N/A
ASN 39.A N       ASP 42.A OD2     no hydrogen  2.955  N/A
ASN 39.A ND2     ASP 26.A O       no hydrogen  3.242  N/A
LEU 40.A N       ILE 27.A O       no hydrogen  2.860  N/A
SER 41.A N       ASP 26.A OD1     no hydrogen  2.788  N/A
SER 41.A OG      ASP 26.A OD1     no hydrogen  3.266  N/A
SER 41.A OG      ASP 26.A OD2     no hydrogen  2.581  N/A
ASP 42.A N       ASN 39.A O       no hydrogen  3.021  N/A
PHE 43.A N       LEU 40.A O       no hydrogen  2.774  N/A
GLN 46.A N       PHE 43.A O       no hydrogen  2.980  N/A
VAL 47.A N       GLY 81.A O       no hydrogen  3.114  N/A
VAL 48.A N       LEU 135.A O      no hydrogen  3.246  N/A
ILE 49.A N       THR 83.A O       no hydrogen  2.896  N/A
LEU 50.A N       ILE 133.A O      no hydrogen  2.866  N/A
ASN 51.A N       LEU 85.A O       no hydrogen  3.094  N/A
ASN 51.A ND2     GLU 63.A OE1     no hydrogen  3.249  N/A
ASN 51.A ND2     THR 132.A OG1    no hydrogen  2.895  N/A
ALA 52.A N       THR 131.A O      no hydrogen  2.856  N/A
TRP 53.A N       ILE 87.A O       no hydrogen  2.954  N/A
TRP 53.A NE1     SER 110.A OG     no hydrogen  3.004  N/A
GLN 55.A N       ASP 91.A OD2     no hydrogen  2.879  N/A
TRP 56.A NE1     VAL 89.A O       no hydrogen  2.875  N/A
CYS 57.A N       GLY 54.A O       no hydrogen  3.106  N/A
CYS 57.A SG      ILE 129.A O      no hydrogen  3.456  N/A
ARG 61.A N       CYS 57.A O       no hydrogen  3.056  N/A
ARG 61.A NH1     GLN 55.A O       no hydrogen  2.765  N/A
SER 62.A N       ALA 58.A O       no hydrogen  3.105  N/A
SER 62.A OG      PRO 59.A O       no hydrogen  3.193  N/A
GLU 63.A N       PRO 59.A O       no hydrogen  3.080  N/A
GLU 63.A N       CYS 60.A O       no hydrogen  3.232  N/A
LEU 67.A N       GLU 63.A O       no hydrogen  2.964  N/A
GLN 68.A N       SER 64.A O       no hydrogen  3.114  N/A
GLN 68.A NE2     GLU 72.A OE2     no hydrogen  2.913  N/A
GLN 68.A NE2     ASP 107.A OD2.A  no hydrogen  3.224  N/A
ILE 69.A N       ASP 65.A O       no hydrogen  3.090  N/A
ILE 70.A N       ASP 66.A O       no hydrogen  2.857  N/A
HIS 71.A N       LEU 67.A O       no hydrogen  2.884  N/A
GLU 72.A N       GLN 68.A O       no hydrogen  2.934  N/A
GLU 73.A N       ILE 69.A O       no hydrogen  2.936  N/A
LEU 74.A N       ILE 70.A O       no hydrogen  2.917  N/A
GLN 75.A N       HIS 71.A O       no hydrogen  2.866  N/A
ALA 76.A N       GLU 72.A O       no hydrogen  3.108  N/A
ALA 77.A N       LEU 74.A O       no hydrogen  3.176  N/A
GLY 82.A N       LEU 74.A O       no hydrogen  3.135  N/A
THR 83.A N       VAL 47.A O       no hydrogen  2.962  N/A
THR 83.A OG1     VAL 84.A O       no hydrogen  2.870  N/A
VAL 84.A N       HIS 71.A ND1     no hydrogen  3.080  N/A
LEU 85.A N       ILE 49.A O       no hydrogen  2.905  N/A
GLY 86.A N       PRO 109.A O      no hydrogen  2.861  N/A
ILE 87.A N       ASN 51.A O       no hydrogen  2.748  N/A
ASN 88.A N       ILE 111.A O      no hydrogen  2.769  N/A
VAL 89.A N       TRP 53.A O       no hydrogen  2.746  N/A
ARG 90.A N       PRO 114.A O      no hydrogen  2.842  N/A
ARG 94.A NH1     SER 31.A O       no hydrogen  2.935  N/A
ARG 94.A NH1     LEU 32.A O       no hydrogen  2.892  N/A
ARG 94.A NH2     ASP 30.A OD2     no hydrogen  2.737  N/A
ILE 96.A N       SER 93.A OG      no hydrogen  3.306  N/A
ALA 97.A N       SER 93.A O       no hydrogen  3.331  N/A
GLN 98.A N       ARG 94.A O       no hydrogen  2.937  N/A
GLN 98.A NE2     LEU 32.A O       no hydrogen  2.909  N/A
ASP 99.A N       ASP 95.A O       no hydrogen  3.026  N/A
PHE 100.A N      ILE 96.A O       no hydrogen  3.038  N/A
VAL 101.A N      ALA 97.A O       no hydrogen  3.089  N/A
THR 102.A N      GLN 98.A O       no hydrogen  2.928  N/A
THR 102.A OG1    GLN 98.A O       no hydrogen  2.986  N/A
ASP 103.A N      ASP 99.A O       no hydrogen  2.769  N/A
ASN 104.A N      PHE 100.A O      no hydrogen  3.112  N/A
GLY 105.A N      THR 102.A O      no hydrogen  3.267  N/A
LEU 106.A N      VAL 101.A O      no hydrogen  3.121  N/A
ASP 107.A N      GLN 68.A OE1     no hydrogen  2.828  N/A
ILE 111.A N      GLY 86.A O       no hydrogen  2.828  N/A
TYR 112.A N      ASP 30.A O       no hydrogen  2.719  N/A
TYR 112.A OH     ASP 91.A O       no hydrogen  2.728  N/A
ASP 113.A N      ASN 88.A O       no hydrogen  2.935  N/A
PHE 116.A N      ASP 113.A O      no hydrogen  2.907  N/A
THR 117.A OG1.A  ASP 113.A OD2    no hydrogen  2.912  N/A
THR 117.A OG1.B  ASP 113.A OD2    no hydrogen  2.502  N/A
ALA 118.A N      PHE 116.A O      no hydrogen  3.164  N/A
SER 120.A N      THR 117.A O      no hydrogen  2.857  N/A
LEU 121.A N      ALA 118.A O      no hydrogen  2.986  N/A
VAL 124.A N      LEU 121.A O      no hydrogen  3.266  N/A
VAL 128.A N      PRO 125.A O      no hydrogen  3.212  N/A
THR 131.A OG1    VAL 128.A O      no hydrogen  2.749  N/A
THR 132.A N      PHE 145.A O      no hydrogen  3.017  N/A
ILE 133.A N      LEU 50.A O       no hydrogen  2.881  N/A
VAL 134.A N      ALA 143.A O      no hydrogen  2.850  N/A
LEU 135.A N      VAL 48.A O       no hydrogen  2.832  N/A
ASP 136.A N      ARG 140.A O      no hydrogen  2.848  N/A
GLN 138.A N      ASP 136.A OD1    no hydrogen  2.985  N/A
HIS 139.A N      ASP 136.A O      no hydrogen  2.759  N/A
ARG 140.A N      ASP 136.A OD1    no hydrogen  2.836  N/A
ARG 140.A NE     ASP 136.A OD1    no hydrogen  3.533  N/A
ARG 140.A NE     ASP 136.A OD2    no hydrogen  2.902  N/A
ARG 140.A NH2    ASP 136.A OD2    no hydrogen  3.051  N/A
ALA 142.A N      VAL 134.A O      no hydrogen  2.737  N/A
ALA 143.A N      VAL 134.A O      no hydrogen  3.391  N/A
VAL 144.A N      ILE 14.A O       no hydrogen  2.890  N/A
PHE 145.A N      THR 132.A O      no hydrogen  2.745  N/A
ARG 147.A NH1    GLU 148.A O      no hydrogen  2.917  N/A
ARG 147.A NH2    GLU 13.A OE1     no hydrogen  3.016  N/A
ARG 147.A NH2    ASP 153.A OD2    no hydrogen  3.104  N/A
VAL 149.A N      GLU 63.A OE2     no hydrogen  2.718  N/A
SER 151.A N      ASP 66.A OD1     no hydrogen  2.954  N/A
ASP 153.A N      THR 150.A OG1    no hydrogen  3.294  N/A
VAL 154.A N      THR 150.A O      no hydrogen  3.299  N/A
LEU 155.A N      SER 151.A O      no hydrogen  2.918  N/A
ASP 156.A N      LYS 152.A O      no hydrogen  3.070  N/A
VAL 157.A N      VAL 154.A O      no hydrogen  3.111  N/A
ALA 158.A N      VAL 154.A O      no hydrogen  2.835  N/A
LEU 159.A N      LEU 155.A O      no hydrogen  2.969  N/A
VAL 162.A N      ALA 158.A O      no hydrogen  3.220  N/A
VAL 162.A N      LEU 159.A O      no hydrogen  3.000  N/A
ASP 163.A N      PRO 160.A O      no hydrogen  3.208  N/A