Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ndw_C3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    GLY 9.A O      no hydrogen  2.808  N/A
SER 5.A N      ARG 2.A O      no hydrogen  3.169  N/A
LYS 8.A NZ     ALA 6.A O      no hydrogen  2.961  N/A
SER 12.A OG    SER 13.A O     no hydrogen  3.092  N/A
SER 28.A OG    GLU 30.A OE2   no hydrogen  3.537  N/A
SER 28.A OG    SER 31.A OG    no hydrogen  3.164  N/A
SER 31.A OG    SER 28.A OG    no hydrogen  3.164  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.426  N/A
ILE 33.A N     SER 29.A O     no hydrogen  3.015  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  3.081  N/A
GLN 35.A N     SER 31.A O     no hydrogen  3.018  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.612  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.907  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.057  N/A
LYS 38.A NZ    LYS 38.A O     no hydrogen  3.447  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  3.036  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.858  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  3.027  N/A
LYS 42.A N     TYR 39.A O     no hydrogen  2.666  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.058  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  3.284  N/A
THR 45.A OG1   GLU 85.A OE1   no hydrogen  3.300  N/A
SER 47.A N     GLU 85.A OE2   no hydrogen  3.217  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.041  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  2.886  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.819  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.366  N/A
VAL 51.A N     SER 47.A O     no hydrogen  3.186  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.891  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.744  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.929  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.171  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.236  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.148  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.713  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.996  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.247  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.654  N/A
LYS 75.A NZ    SER 76.A OG    no hydrogen  3.068  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.875  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  2.375  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  2.974  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.841  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.690  N/A
LEU 87.A N     ASP 86.A OD2   no hydrogen  2.428  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.028  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.910  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.907  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.075  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.643  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.683  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.931  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.934  N/A
SER 96.A N     LYS 92.A O     no hydrogen  3.226  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.890  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.770  N/A
ARG 98.A NH2   GLU 118.A OE1  no hydrogen  2.636  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.849  N/A
HIS 100.A N    SER 96.A O     no hydrogen  3.044  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.745  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.870  N/A
GLU 102.A N    LYS 99.A O     no hydrogen  3.208  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.359  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.091  N/A
ALA 110.A N    ASP 107.A OD2  no hydrogen  2.538  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.904  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.635  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.667  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.294  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.226  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.950  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.105  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.842  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.233  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  3.363  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.920  N/A
ARG 120.A NE   HIS 4.A ND1    no hydrogen  2.878  N/A
ARG 120.A NH2  HIS 4.A ND1    no hydrogen  3.415  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  3.006  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.976  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.324  N/A
ARG 123.A N    ARG 120.A O    no hydrogen  3.179  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.961  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.826  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.193  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.211  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.031  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.816  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.146  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.606  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.955  N/A
THR 130.A N    TYR 127.A O    no hydrogen  2.467  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.522  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.046  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.182  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  2.576  N/A
TYR 140.A OH   GLU 118.A OE1  no hydrogen  3.366  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  3.288  N/A
ALA 145.A N    SER 142.A O    no hydrogen  3.336  N/A
LEU 148.A N    THR 144.A O    no hydrogen  3.052  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.372  N/A