Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7old_LO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLU 4.A OE2    no hydrogen  2.255  N/A
VAL 7.A N      LYS 32.A O     no hydrogen  3.430  N/A
ILE 9.A N      VAL 34.A O     no hydrogen  2.938  N/A
ASP 10.A N     MET 119.A O    no hydrogen  3.415  N/A
GLY 11.A N     VAL 36.A O     no hydrogen  2.838  N/A
LYS 12.A N     ASP 10.A OD1   no hydrogen  3.425  N/A
GLY 13.A N     ALA 40.A O     no hydrogen  3.480  N/A
HIS 14.A N     GLY 11.A O     no hydrogen  3.376  N/A
LEU 15.A N     ALA 124.A O    no hydrogen  3.210  N/A
LEU 16.A N     ASN 42.A O     no hydrogen  3.174  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.907  N/A
LEU 19.A N     LEU 16.A O     no hydrogen  3.360  N/A
ALA 20.A N     LEU 16.A O     no hydrogen  3.100  N/A
SER 21.A N     GLY 17.A O     no hydrogen  3.227  N/A
VAL 23.A N     LEU 19.A O     no hydrogen  3.029  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  2.770  N/A
LYS 25.A N     SER 21.A O     no hydrogen  3.327  N/A
GLN 26.A N     ILE 22.A O     no hydrogen  3.451  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  3.209  N/A
SER 29.A N     LYS 25.A O     no hydrogen  3.082  N/A
SER 29.A OG    LYS 25.A O     no hydrogen  2.787  N/A
GLY 30.A N     GLN 26.A O     no hydrogen  3.035  N/A
GLN 31.A N     GLN 26.A O     no hydrogen  3.106  N/A
LYS 32.A N     GLN 31.A OE1   no hydrogen  3.110  N/A
ILE 33.A N     ARG 102.A O    no hydrogen  3.368  N/A
VAL 34.A N     VAL 7.A O      no hydrogen  3.202  N/A
VAL 35.A N     LYS 104.A O    no hydrogen  2.993  N/A
VAL 36.A N     ILE 9.A O      no hydrogen  3.088  N/A
ARG 37.A N     GLY 108.A O    no hydrogen  3.389  N/A
CYS 38.A SG    PHE 106.A O    no hydrogen  3.832  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.984  N/A
ALA 40.A N     ARG 37.A O     no hydrogen  3.346  N/A
GLY 45.A N     LYS 135.A O    no hydrogen  3.198  N/A
PHE 48.A N     GLU 46.A OE1   no hydrogen  2.749  N/A
PHE 48.A N     GLU 46.A OE2   no hydrogen  3.313  N/A
ARG 49.A N     GLU 46.A O     no hydrogen  3.135  N/A
LYS 51.A N     PHE 47.A O     no hydrogen  3.254  N/A
LEU 52.A N     PHE 48.A O     no hydrogen  3.169  N/A
LYS 53.A N     ARG 49.A O     no hydrogen  3.071  N/A
TYR 54.A N     ALA 50.A O     no hydrogen  3.030  N/A
HIS 55.A N     LYS 51.A O     no hydrogen  2.784  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.095  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.323  N/A
LEU 58.A N     TYR 54.A O     no hydrogen  2.944  N/A
LYS 60.A N     TYR 57.A O     no hydrogen  3.305  N/A
LYS 60.A NZ    ALA 56.A O     no hydrogen  3.031  N/A
THR 67.A OG1   ASN 65.A OD1   no hydrogen  3.162  N/A
ARG 68.A N     ASN 65.A O     no hydrogen  3.503  N/A
GLY 70.A N     ARG 68.A O     no hydrogen  2.805  N/A
ARG 75.A NE    VAL 146.A O    no hydrogen  3.062  N/A
ARG 75.A NH1   HIS 73.A O     no hydrogen  3.189  N/A
SER 78.A N     GLU 107.A OE2  no hydrogen  3.232  N/A
SER 78.A OG    GLU 107.A OE2  no hydrogen  2.747  N/A
ILE 80.A N     ALA 76.A O     no hydrogen  2.915  N/A
PHE 81.A N     PRO 77.A O     no hydrogen  3.053  N/A
TYR 82.A N     SER 78.A O     no hydrogen  2.775  N/A
LYS 83.A N     ARG 79.A O     no hydrogen  2.962  N/A
ALA 84.A N     ILE 80.A O     no hydrogen  3.250  N/A
VAL 85.A N     PHE 81.A O     no hydrogen  3.196  N/A
ARG 86.A N     TYR 82.A O     no hydrogen  2.984  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  3.142  N/A
GLY 87.A N     ALA 84.A O     no hydrogen  3.293  N/A
MET 88.A N     VAL 85.A O     no hydrogen  2.933  N/A
HIS 91.A N     ILE 89.A O     no hydrogen  2.581  N/A
THR 93.A N     PRO 90.A O     no hydrogen  3.135  N/A
THR 93.A OG1   PRO 90.A O     no hydrogen  2.857  N/A
GLY 96.A N     THR 93.A OG1   no hydrogen  3.231  N/A
ALA 97.A N     THR 93.A O     no hydrogen  2.800  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.917  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  3.077  N/A
LEU 100.A N    GLY 96.A O     no hydrogen  3.079  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  3.278  N/A
GLU 101.A N    ALA 98.A O     no hydrogen  3.118  N/A
ARG 102.A N    ALA 99.A O     no hydrogen  3.113  N/A
ARG 102.A NE   ALA 98.A O     no hydrogen  3.559  N/A
LEU 103.A N    LEU 100.A O    no hydrogen  3.300  N/A
PHE 106.A N    VAL 35.A O     no hydrogen  3.338  N/A
GLY 108.A N    GLU 39.A OE1   no hydrogen  2.770  N/A
TYR 113.A N    PRO 110.A O    no hydrogen  3.341  N/A
ASP 114.A N    PRO 110.A O    no hydrogen  3.211  N/A
LYS 118.A NZ   LYS 116.A O    no hydrogen  3.224  N/A
MET 119.A N    VAL 8.A O      no hydrogen  2.715  N/A
ALA 124.A N    VAL 121.A O    no hydrogen  3.286  N/A
ARG 126.A N    GLY 13.A O     no hydrogen  3.014  N/A
LEU 128.A N    LEU 125.A O    no hydrogen  3.235  N/A
ARG 129.A N    LEU 125.A O    no hydrogen  3.080  N/A
ARG 129.A N    ARG 126.A O    no hydrogen  3.152  N/A
LEU 130.A N    ARG 126.A O    no hydrogen  3.126  N/A
ARG 134.A N    GLN 131.A O    no hydrogen  3.254  N/A
CYS 137.A N    ILE 43.A O     no hydrogen  3.115  N/A
CYS 137.A SG   ILE 43.A O     no hydrogen  3.641  N/A
THR 138.A OG1  ASN 42.A OD1   no hydrogen  3.424  N/A
LEU 142.A N    THR 138.A O    no hydrogen  3.226  N/A
SER 143.A N    VAL 139.A O    no hydrogen  2.832  N/A
SER 143.A OG   VAL 139.A O    no hydrogen  3.208  N/A
SER 143.A OG   GLY 140.A O    no hydrogen  2.975  N/A
HIS 144.A N    GLY 140.A O    no hydrogen  3.097  N/A
GLU 145.A N    ARG 141.A O    no hydrogen  3.414  N/A
VAL 146.A N    SER 143.A O    no hydrogen  3.227  N/A
TRP 148.A N    SER 143.A O    no hydrogen  3.187  N/A
VAL 154.A N    TYR 150.A O    no hydrogen  3.424  N/A
ALA 155.A N    GLN 151.A O    no hydrogen  2.901  N/A
ARG 156.A N    ASP 152.A O    no hydrogen  3.038  N/A
LEU 157.A N    VAL 153.A O    no hydrogen  2.973  N/A
GLU 158.A N    VAL 154.A O    no hydrogen  3.074  N/A
GLU 159.A N    ALA 155.A O    no hydrogen  3.232  N/A
ARG 160.A N    ARG 156.A O    no hydrogen  3.195  N/A
ARG 161.A N    LEU 157.A O    no hydrogen  3.157  N/A
LYS 162.A N    GLU 158.A O    no hydrogen  3.048  N/A
ALA 163.A N    GLU 159.A O    no hydrogen  3.143  N/A
ALA 163.A N    ARG 160.A O    no hydrogen  3.106  N/A
LYS 164.A N    ARG 160.A O    no hydrogen  3.102  N/A
GLY 165.A N    ARG 161.A O    no hydrogen  3.144  N/A
ALA 166.A N    ALA 163.A O    no hydrogen  3.396  N/A
GLU 170.A N    ALA 166.A O    no hydrogen  3.239  N/A
ARG 171.A N    ALA 167.A O    no hydrogen  3.181  N/A
LYS 172.A N    TYR 168.A O    no hydrogen  3.138  N/A
LYS 173.A N    TYR 169.A O    no hydrogen  3.021  N/A
LEU 174.A N    GLU 170.A O    no hydrogen  2.961  N/A
ALA 175.A N    ARG 171.A O    no hydrogen  2.846  N/A
ALA 176.A N    LYS 172.A O    no hydrogen  2.918  N/A
ARG 177.A N    LYS 173.A O    no hydrogen  2.983  N/A
GLN 178.A N    LEU 174.A O    no hydrogen  3.131  N/A
LEU 179.A N    ALA 175.A O    no hydrogen  3.147  N/A
SER 180.A N    ALA 176.A O    no hydrogen  2.990  N/A
GLU 181.A N    ARG 177.A O    no hydrogen  3.109  N/A
ALA 182.A N    GLN 178.A O    no hydrogen  2.968  N/A
LYS 183.A N    LEU 179.A O    no hydrogen  3.152  N/A
LYS 184.A N    SER 180.A O    no hydrogen  3.304  N/A
ALA 185.A N    GLU 181.A O    no hydrogen  3.242  N/A
ALA 186.A N    ALA 182.A O    no hydrogen  2.790  N/A
ALA 187.A N    LYS 183.A O    no hydrogen  2.946  N/A
LYS 189.A N    ALA 186.A O    no hydrogen  3.329  N/A
ALA 197.A N    LYS 193.A O    no hydrogen  3.086  N/A
LEU 198.A N    VAL 194.A O    no hydrogen  2.975  N/A
ALA 199.A N    SER 195.A O    no hydrogen  2.892  N/A
ALA 200.A N    GLU 196.A O    no hydrogen  2.925  N/A
TYR 201.A N    ALA 197.A O    no hydrogen  3.166  N/A
TYR 203.A N    LEU 198.A O    no hydrogen  2.872  N/A