Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0p_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      SER 4.A O      no hydrogen  2.677  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.250  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  3.024  N/A
VAL 10.A N     LYS 6.A O      no hydrogen  3.231  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  3.248  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  2.889  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.167  N/A
VAL 14.A N     VAL 10.A O     no hydrogen  2.943  N/A
PHE 15.A N     ALA 11.A O     no hydrogen  2.800  N/A
TYR 16.A N     ASP 12.A O     no hydrogen  2.941  N/A
TYR 16.A OH    VAL 35.A O     no hydrogen  3.014  N/A
ALA 17.A N     GLY 13.A O     no hydrogen  2.743  N/A
GLU 18.A N     VAL 14.A O     no hydrogen  2.920  N/A
LEU 19.A N     PHE 15.A O     no hydrogen  2.900  N/A
ASN 20.A N     TYR 16.A O     no hydrogen  2.729  N/A
GLU 21.A N     ALA 17.A O     no hydrogen  3.068  N/A
PHE 22.A N     GLU 18.A O     no hydrogen  3.014  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  3.335  N/A
PHE 23.A N     ASN 20.A O     no hydrogen  3.213  N/A
THR 24.A N     ASN 20.A O     no hydrogen  3.237  N/A
THR 24.A OG1   GLU 21.A O     no hydrogen  2.584  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  3.253  N/A
GLU 26.A N     PHE 22.A O     no hydrogen  3.011  N/A
LEU 27.A N     PHE 23.A O     no hydrogen  2.658  N/A
GLN 30.A N     LEU 27.A O     no hydrogen  3.328  N/A
TYR 32.A OH    ASN 20.A OD1   no hydrogen  2.613  N/A
ALA 33.A N     LYS 49.A O     no hydrogen  2.506  N/A
GLY 34.A N     LYS 49.A O     no hydrogen  3.273  N/A
GLU 36.A N     ILE 47.A O     no hydrogen  2.874  N/A
ARG 38.A N     GLU 45.A O     no hydrogen  2.802  N/A
ARG 38.A NH2   GLU 36.A OE2   no hydrogen  3.542  N/A
THR 40.A N     LYS 43.A O     no hydrogen  3.339  N/A
SER 42.A OG    PRO 41.A O     no hydrogen  2.633  N/A
LYS 43.A N     THR 40.A O     no hydrogen  3.387  N/A
GLU 45.A N     ARG 38.A O     no hydrogen  3.182  N/A
VAL 46.A N     ALA 83.A O     no hydrogen  2.880  N/A
ILE 47.A N     GLU 36.A O     no hydrogen  2.941  N/A
VAL 48.A N     TYR 85.A O     no hydrogen  2.860  N/A
LYS 49.A N     GLY 34.A O     no hydrogen  2.719  N/A
LYS 49.A NZ    GLU 87.A OE1   no hydrogen  2.630  N/A
ALA 50.A N     GLU 87.A O     no hydrogen  3.328  N/A
SER 51.A N     GLY 31.A O     no hydrogen  2.700  N/A
ASN 52.A N     GLN 30.A O     no hydrogen  3.256  N/A
GLN 54.A N     ASN 52.A OD1   no hydrogen  2.833  N/A
ARG 62.A N     GLY 58.A O     no hydrogen  2.649  N/A
ARG 63.A NE    GLU 26.A OE2   no hydrogen  3.190  N/A
ARG 63.A NH2   GLU 26.A O     no hydrogen  2.574  N/A
ARG 63.A NH2   GLU 26.A OE2   no hydrogen  2.453  N/A
HIS 65.A N     GLY 61.A O     no hydrogen  2.959  N/A
GLU 66.A N     ARG 62.A O     no hydrogen  2.839  N/A
LEU 67.A N     ILE 64.A O     no hydrogen  3.327  N/A
THR 68.A N     ILE 64.A O     no hydrogen  3.010  N/A
SER 69.A OG    HIS 65.A O     no hydrogen  3.428  N/A
ILE 71.A N     THR 68.A O     no hydrogen  3.206  N/A
VAL 72.A N     THR 68.A O     no hydrogen  3.167  N/A
LYS 73.A N     SER 69.A O     no hydrogen  3.217  N/A
ARG 74.A NE    GLU 18.A OE2   no hydrogen  2.820  N/A
ARG 74.A NH1   ARG 74.A O     no hydrogen  2.966  N/A
ARG 74.A NH2   GLU 18.A OE2   no hydrogen  2.402  N/A
PHE 75.A N     ILE 71.A O     no hydrogen  3.108  N/A
LEU 77.A N     VAL 72.A O     no hydrogen  3.176  N/A
GLY 81.A N     SER 78.A O     no hydrogen  2.920  N/A
ALA 83.A N     LEU 44.A O     no hydrogen  3.220  N/A
TYR 85.A N     VAL 46.A O     no hydrogen  2.785  N/A
GLU 87.A N     VAL 48.A O     no hydrogen  2.892  N/A
VAL 89.A N     ALA 50.A O     no hydrogen  3.466  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  2.711  N/A
LEU 94.A N     GLU 91.A O     no hydrogen  3.075  N/A
SER 95.A N     ARG 92.A O     no hydrogen  3.398  N/A
VAL 98.A N     SER 95.A OG    no hydrogen  3.362  N/A
GLN 99.A N     SER 95.A O     no hydrogen  3.020  N/A
GLN 99.A NE2   ARG 92.A O     no hydrogen  2.511  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.816  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  2.932  N/A
ALA 102.A N    VAL 98.A O     no hydrogen  2.775  N/A
LEU 103.A N    GLN 99.A O     no hydrogen  2.901  N/A
LYS 104.A N    ALA 100.A O    no hydrogen  2.872  N/A
LYS 104.A NZ   HIS 172.A O    no hydrogen  2.515  N/A
ALA 105.A N    GLU 101.A O    no hydrogen  2.985  N/A
LYS 106.A N    ALA 102.A O    no hydrogen  3.207  N/A
LYS 106.A N    LEU 103.A O    no hydrogen  3.032  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.852  N/A
LEU 108.A N    LYS 104.A O    no hydrogen  2.960  N/A
SER 109.A N    LYS 106.A O    no hydrogen  3.027  N/A
SER 109.A OG   ALA 105.A O    no hydrogen  2.970  N/A
GLY 110.A N    LEU 107.A O    no hydrogen  3.196  N/A
ALA 116.A N    PRO 112.A O    no hydrogen  2.826  N/A
ALA 117.A N    ILE 113.A O    no hydrogen  2.614  N/A
TYR 118.A N    ARG 114.A O    no hydrogen  3.148  N/A
GLY 119.A N    ALA 116.A O    no hydrogen  3.197  N/A
VAL 120.A N    ALA 117.A O    no hydrogen  3.286  N/A
LEU 121.A N    ALA 117.A O    no hydrogen  3.137  N/A
ARG 122.A N    TYR 118.A O    no hydrogen  3.142  N/A
ALA 124.A N    VAL 120.A O    no hydrogen  2.807  N/A
MET 125.A N    LEU 121.A O    no hydrogen  3.300  N/A
GLY 126.A N    ARG 122.A O    no hydrogen  2.915  N/A
ALA 127.A N    PHE 123.A O    no hydrogen  3.142  N/A
GLY 128.A N    MET 125.A O    no hydrogen  2.949  N/A
ALA 129.A N    ALA 124.A O    no hydrogen  3.172  N/A
GLY 131.A N    MET 187.A O    no hydrogen  3.201  N/A
VAL 132.A N    ASP 152.A O    no hydrogen  3.089  N/A
GLU 133.A N    LYS 185.A O    no hydrogen  2.784  N/A
VAL 134.A N    TYR 150.A O    no hydrogen  3.099  N/A
VAL 135.A N    LYS 183.A O    no hydrogen  2.973  N/A
ILE 136.A N    GLN 148.A O    no hydrogen  3.208  N/A
SER 137.A N    GLY 181.A O    no hydrogen  2.767  N/A
GLY 138.A N    LYS 146.A O    no hydrogen  3.323  N/A
LYS 146.A N    GLY 138.A O    no hydrogen  3.037  N/A
GLN 148.A N    ILE 136.A O    no hydrogen  3.200  N/A
TYR 150.A N    VAL 134.A O    no hydrogen  2.729  N/A
PHE 154.A N    LYS 130.A O    no hydrogen  3.132  N/A
GLN 160.A NE2  ASP 164.A OD1  no hydrogen  3.543  N/A
THR 162.A OG1  GLY 159.A O    no hydrogen  2.848  N/A
ARG 163.A N    GLN 160.A O    no hydrogen  2.673  N/A
ASP 164.A N    PRO 161.A O    no hydrogen  2.939  N/A
PHE 165.A N    PRO 161.A O    no hydrogen  2.918  N/A
ASP 167.A N    ILE 186.A O    no hydrogen  3.134  N/A
ARG 171.A N    ILE 182.A O    no hydrogen  3.183  N/A
ARG 171.A NH1  ILE 170.A O    no hydrogen  3.105  N/A
VAL 173.A N    LEU 180.A O    no hydrogen  2.488  N/A
MET 175.A N    GLY 178.A O    no hydrogen  2.983  N/A
GLN 177.A NE2  LYS 139.A O    no hydrogen  3.027  N/A
GLY 178.A N    MET 175.A O    no hydrogen  3.388  N/A
LEU 180.A N    VAL 173.A O    no hydrogen  2.762  N/A
GLY 181.A N    SER 137.A O    no hydrogen  2.752  N/A
ILE 182.A N    ARG 171.A O    no hydrogen  3.100  N/A
LYS 183.A N    VAL 135.A O    no hydrogen  2.811  N/A
VAL 184.A N    ALA 169.A O    no hydrogen  3.051  N/A
LYS 185.A N    GLU 133.A O    no hydrogen  2.864  N/A
ILE 186.A N    ASP 167.A O    no hydrogen  3.136  N/A
MET 187.A N    GLY 131.A O    no hydrogen  2.916  N/A
LYS 188.A N    PHE 165.A O    no hydrogen  2.784  N/A
ALA 191.A N    ASP 189.A OD1  no hydrogen  2.741  N/A
ALA 192.A N    ASP 189.A O    no hydrogen  3.096  N/A
ASN 193.A N    PRO 190.A O    no hydrogen  3.164  N/A
ASN 193.A ND2  PRO 197.A O    no hydrogen  2.943  N/A
PHE 195.A N    ASN 193.A OD1  no hydrogen  3.142  N/A
GLY 196.A N    ASN 193.A OD1  no hydrogen  3.380  N/A
ALA 203.A N    LEU 200.A O    no hydrogen  3.111  N/A
GLU 212.A N    ASP 211.A OD1  no hydrogen  2.468  N/A
LYS 222.A NZ   SER 223.A O    no hydrogen  2.735  N/A