Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvl_1G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ASP 96.A OD2   no hydrogen  3.177  N/A
LEU 6.A N      GLU 103.A OE1  no hydrogen  2.637  N/A
LYS 7.A NZ     LEU 2.A O      no hydrogen  2.292  N/A
LYS 7.A NZ     ASP 96.A OD1   no hydrogen  2.679  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  3.124  N/A
ARG 8.A NE     GLU 12.A OE2   no hydrogen  2.999  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.914  N/A
LYS 9.A NZ     LEU 175.A O    no hydrogen  3.508  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.846  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.180  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.275  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.000  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  2.854  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  3.162  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.862  N/A
ARG 15.A NH1   TYR 10.A OH    no hydrogen  3.520  N/A
ARG 15.A NH2   VAL 27.A O     no hydrogen  3.013  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.497  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.004  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.027  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  2.982  N/A
ARG 21.A N     LEU 18.A O     no hydrogen  2.973  N/A
ARG 21.A NH1   GLU 17.A OE2   no hydrogen  2.672  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.848  N/A
PHE 22.A N     ILE 19.A O     no hydrogen  3.234  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.577  N/A
TYR 24.A OH    GLU 167.A OE2  no hydrogen  2.616  N/A
GLN 25.A N     GLU 29.A OE1   no hydrogen  2.781  N/A
ASN 26.A N     GLU 29.A OE1   no hydrogen  3.267  N/A
TRP 28.A N     ASN 26.A OD1   no hydrogen  2.587  N/A
GLU 29.A N     ASN 26.A O     no hydrogen  3.163  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  2.848  N/A
ARG 32.A NH1   TRP 28.A O     no hydrogen  2.865  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  2.883  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.622  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.693  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  3.029  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  2.672  N/A
ASN 39.A ND2   ASP 155.A OD2  no hydrogen  3.344  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.827  N/A
GLN 40.A NE2   GLY 153.A O    no hydrogen  3.280  N/A
LYS 46.A N     GLY 43.A O     no hydrogen  3.251  N/A
LYS 46.A NZ    PHE 79.A O     no hydrogen  3.071  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  3.444  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.162  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.614  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  2.715  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.100  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.692  N/A
LEU 61.A N     GLN 57.A O     no hydrogen  3.193  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  3.089  N/A
THR 63.A N     LEU 59.A O     no hydrogen  3.064  N/A
THR 63.A OG1   LEU 59.A O     no hydrogen  3.238  N/A
GLN 65.A N     THR 63.A OG1   no hydrogen  2.929  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  2.428  N/A
LYS 66.A NZ    PRO 67.A O     no hydrogen  3.546  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.992  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.944  N/A
ARG 71.A NH1   GLY 84.A O     no hydrogen  3.110  N/A
ALA 72.A N     MET 85.A O     no hydrogen  3.068  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  2.703  N/A
LYS 80.A N     SER 77.A O     no hydrogen  2.777  N/A
LEU 81.A N     ILE 76.A O     no hydrogen  2.890  N/A
GLY 84.A N     ALA 72.A O     no hydrogen  2.838  N/A
MET 85.A N     ARG 82.A O     no hydrogen  3.246  N/A
ILE 87.A N     THR 70.A O     no hydrogen  2.825  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  2.862  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.919  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  3.118  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.538  N/A
ARG 97.A NE    GLN 65.A OE1   no hydrogen  3.010  N/A
MET 98.A N     ARG 94.A O     no hydrogen  3.089  N/A
TRP 99.A N     ARG 95.A O     no hydrogen  3.112  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.852  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.300  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.968  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.668  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.120  N/A
LYS 104.A NZ   GLU 142.A OE2  no hydrogen  3.131  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.780  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  3.051  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  3.033  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  2.924  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.121  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  2.890  N/A
ARG 112.A N    VAL 108.A O    no hydrogen  3.230  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.031  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.516  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  2.879  N/A
ASN 122.A ND2  ASN 120.A OD1  no hydrogen  2.886  N/A
SER 123.A N    ASN 120.A O    no hydrogen  3.409  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  2.524  N/A
GLY 128.A N    ASP 165.A OD1  no hydrogen  3.043  N/A
ASN 129.A ND2  ASP 125.A OD2  no hydrogen  2.507  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  2.966  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.650  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  3.179  N/A
LEU 134.A N    MET 154.A O    no hydrogen  2.937  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  2.687  N/A
GLN 137.A NE2  GLU 58.A OE2   no hydrogen  3.000  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  2.765  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  3.365  N/A
MET 147.A N    THR 144.A O    no hydrogen  2.939  N/A
MET 147.A N    THR 144.A OG1  no hydrogen  3.306  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  2.779  N/A
ARG 152.A NE   GLU 58.A OE2   no hydrogen  3.027  N/A
ARG 152.A NH1  ASP 149.A OD2  no hydrogen  3.300  N/A
ARG 152.A NH2  GLU 58.A OE1   no hydrogen  2.920  N/A
ARG 152.A NH2  GLU 58.A OE2   no hydrogen  2.774  N/A
MET 154.A N    LEU 134.A O    no hydrogen  2.864  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.711  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  2.991  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.688  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.918  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.979  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  3.116  N/A
THR 160.A OG1  GLY 128.A O    no hydrogen  2.716  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.028  N/A
ALA 162.A N    THR 160.A OG1  no hydrogen  3.131  N/A
GLU 163.A N    GLU 167.A OE1  no hydrogen  3.202  N/A
GLU 166.A N    GLU 166.A OE1  no hydrogen  2.840  N/A
GLU 167.A N    THR 164.A OG1  no hydrogen  3.088  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.162  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.761  N/A
ARG 169.A NE   GLU 173.A OE1  no hydrogen  2.859  N/A
ARG 169.A NH1  LYS 181.A O    no hydrogen  3.511  N/A
ARG 169.A NH2  GLU 173.A OE2  no hydrogen  2.876  N/A
ARG 169.A NH2  LYS 181.A O    no hydrogen  2.656  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  3.384  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.974  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.940  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.948  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  3.136  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  3.301  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  3.189  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  2.896  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  2.905  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  2.635  N/A