Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9guu_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N     SER 4.A OG    no hydrogen  3.102  N/A
LEU 8.A N     SER 4.A O     no hydrogen  3.020  N/A
PHE 9.A N     PHE 5.A O     no hydrogen  2.781  N/A
GLU 10.A N    ALA 6.A O     no hydrogen  3.011  N/A
GLU 11.A N    GLN 7.A O     no hydrogen  3.366  N/A
SER 12.A N    LEU 8.A O     no hydrogen  3.110  N/A
SER 12.A OG   PHE 9.A O     no hydrogen  2.737  N/A
LEU 13.A N    PHE 9.A O     no hydrogen  2.804  N/A
LYS 14.A N    GLU 10.A O    no hydrogen  2.916  N/A
LYS 14.A NZ   GLU 11.A OE1  no hydrogen  2.716  N/A
GLU 15.A N    GLU 11.A O    no hydrogen  2.865  N/A
ILE 16.A N    SER 12.A O    no hydrogen  3.235  N/A
ARG 19.A N    GLU 17.A OE1  no hydrogen  3.207  N/A
ARG 19.A NH2  THR 18.A OG1  no hydrogen  2.675  N/A
GLY 21.A N    LEU 72.A O    no hydrogen  2.501  N/A
SER 22.A OG   GLU 17.A OE1  no hydrogen  2.607  N/A
SER 22.A OG   GLU 17.A OE2  no hydrogen  2.888  N/A
SER 22.A OG   ARG 19.A O    no hydrogen  2.554  N/A
VAL 24.A N    VAL 70.A O    no hydrogen  2.879  N/A
GLY 26.A N    VAL 68.A O    no hydrogen  2.920  N/A
VAL 28.A N    ASP 66.A O    no hydrogen  3.148  N/A
VAL 29.A N    LEU 37.A O    no hydrogen  3.031  N/A
ASP 32.A N    VAL 35.A O    no hydrogen  2.915  N/A
ASP 34.A N    ASP 32.A OD1  no hydrogen  2.977  N/A
VAL 35.A N    ASP 32.A OD1  no hydrogen  2.510  N/A
VAL 36.A N    ILE 48.A O    no hydrogen  2.790  N/A
LEU 37.A N    ALA 30.A O    no hydrogen  3.053  N/A
VAL 38.A N    SER 46.A O    no hydrogen  2.982  N/A
ASP 39.A N    VAL 27.A O    no hydrogen  2.818  N/A
GLY 41.A N    ASP 39.A OD1  no hydrogen  2.816  N/A
SER 44.A OG   GLY 80.A O    no hydrogen  2.779  N/A
SER 46.A N    VAL 38.A O    no hydrogen  2.984  N/A
SER 46.A OG   THR 82.A O    no hydrogen  2.718  N/A
ILE 48.A N    VAL 36.A O    no hydrogen  2.939  N/A
ALA 50.A N    ASP 34.A O    no hydrogen  2.489  N/A
GLU 51.A N    GLU 51.A OE1  no hydrogen  2.632  N/A
GLN 52.A N    PRO 49.A O    no hydrogen  3.147  N/A
PHE 53.A N    PRO 49.A O    no hydrogen  3.468  N/A
LYS 54.A N    ALA 50.A O    no hydrogen  2.474  N/A
LYS 54.A NZ   GLY 58.A O    no hydrogen  2.836  N/A
ASN 55.A N    GLU 59.A O    no hydrogen  2.661  N/A
GLY 58.A N    ASN 55.A O    no hydrogen  3.010  N/A
GLU 59.A N    ASN 55.A OD1  no hydrogen  2.582  N/A
ILE 62.A N    GLU 61.A OE1  no hydrogen  2.892  N/A
GLY 65.A N    VAL 28.A O    no hydrogen  3.088  N/A
ASP 66.A N    GLN 63.A O    no hydrogen  3.363  N/A
VAL 70.A N    VAL 24.A O    no hydrogen  2.828  N/A
ALA 71.A N    SER 85.A O    no hydrogen  3.239  N/A
LEU 72.A N    SER 22.A O    no hydrogen  2.484  N/A
ASP 73.A N    LEU 83.A O    no hydrogen  3.137  N/A
ALA 74.A N    LEU 83.A O    no hydrogen  3.403  N/A
GLY 80.A N    GLU 76.A OE2  no hydrogen  3.454  N/A
THR 82.A N    SER 44.A OG   no hydrogen  3.246  N/A
THR 82.A OG1  SER 44.A O    no hydrogen  2.425  N/A
LEU 83.A N    GLU 81.A O    no hydrogen  2.881  N/A
SER 85.A N    ALA 71.A O    no hydrogen  3.138  N/A
SER 85.A OG   GLN 52.A OE1  no hydrogen  3.429  N/A
GLU 87.A N    GLN 52.A OE1  no hydrogen  2.446  N/A
LYS 90.A N    ARG 86.A O    no hydrogen  2.757  N/A
ARG 91.A N    GLU 87.A O    no hydrogen  2.788  N/A
HIS 92.A N    LYS 88.A O    no hydrogen  2.840  N/A
GLU 93.A N    ALA 89.A O    no hydrogen  2.807  N/A
ALA 94.A N    LYS 90.A O    no hydrogen  2.845  N/A
TRP 95.A N    ARG 91.A O    no hydrogen  2.910  N/A
ILE 96.A N    HIS 92.A O    no hydrogen  2.989  N/A
THR 97.A N    GLU 93.A O    no hydrogen  2.834  N/A
LEU 98.A N    ALA 94.A O    no hydrogen  2.739  N/A
GLU 99.A N    TRP 95.A O    no hydrogen  2.850  N/A
LYS 100.A N   ILE 96.A O    no hydrogen  2.892  N/A
ALA 101.A N   THR 97.A O    no hydrogen  2.794  N/A
TYR 102.A N   LEU 98.A O    no hydrogen  2.778  N/A
GLU 103.A N   GLU 99.A O    no hydrogen  2.904  N/A
GLU 103.A N   LYS 100.A O   no hydrogen  3.112  N/A
ASP 104.A N   LYS 100.A O   no hydrogen  2.612  N/A
ALA 105.A N   ALA 101.A O   no hydrogen  2.857  N/A
ILE 112.A N   LYS 150.A O   no hydrogen  2.871  N/A
GLY 114.A N   THR 121.A O   no hydrogen  2.626  N/A
PHE 120.A N   LEU 131.A O   no hydrogen  2.708  N/A
THR 121.A N   GLY 114.A O   no hydrogen  2.309  N/A
VAL 122.A N   ALA 129.A O   no hydrogen  2.657  N/A
GLU 123.A N   VAL 111.A O   no hydrogen  3.025  N/A
LEU 124.A N   ILE 127.A O   no hydrogen  2.744  N/A
ALA 129.A N   VAL 122.A O   no hydrogen  2.688  N/A
LEU 131.A N   PHE 120.A O   no hydrogen  2.610  N/A
VAL 141.A N   ARG 139.A O   no hydrogen  2.590  N/A
LEU 147.A N   ASP 143.A O   no hydrogen  3.163  N/A
GLY 149.A N   ILE 112.A O   no hydrogen  2.316  N/A
LYS 150.A N   HIS 146.A O   no hydrogen  3.193  N/A
LEU 152.A N   GLY 110.A O   no hydrogen  2.965  N/A
PHE 154.A N   VAL 108.A O   no hydrogen  2.872  N/A
ASP 160.A N   ASN 165.A O   no hydrogen  2.674  N/A
ARG 163.A N   ASP 160.A O   no hydrogen  3.007  N/A
ASN 164.A N   GLN 161.A O   no hydrogen  2.812  N/A
ASN 165.A N   ASP 160.A O   no hydrogen  2.896  N/A