Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a01_92.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    VAL 198.A O    no hydrogen  2.814  N/A
GLN 7.A N      ILE 4.A O      no hydrogen  2.759  N/A
GLN 7.A NE2    ALA 230.A O    no hydrogen  2.612  N/A
ALA 11.A N     ARG 8.A O      no hydrogen  2.549  N/A
VAL 14.A N     SER 13.A OG    no hydrogen  2.539  N/A
ARG 22.A N     VAL 19.A O     no hydrogen  2.806  N/A
ARG 22.A NE    HIS 18.A O     no hydrogen  3.223  N/A
LYS 23.A NZ    HIS 21.A O     no hydrogen  3.420  N/A
LEU 28.A N     ARG 122.A O    no hydrogen  2.934  N/A
ARG 29.A NH1   ASP 32.A OD1   no hydrogen  3.509  N/A
ARG 29.A NH1   ASP 32.A OD2   no hydrogen  3.488  N/A
ARG 29.A NH1   GLU 35.A OE2   no hydrogen  2.296  N/A
ARG 29.A NH2   ASP 32.A OD2   no hydrogen  3.041  N/A
GLU 35.A N     ASP 32.A OD1   no hydrogen  3.329  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  2.869  N/A
HIS 37.A N     PHE 33.A O     no hydrogen  2.907  N/A
ILE 40.A N     CYS 89.A O     no hydrogen  2.878  N/A
GLY 42.A N     VAL 87.A O     no hydrogen  2.879  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  2.998  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  2.932  N/A
ASP 46.A N     LYS 59.A O     no hydrogen  3.024  N/A
ILE 48.A N     LEU 57.A O     no hydrogen  2.898  N/A
ARG 53.A NE    ASP 50.A OD2   no hydrogen  2.668  N/A
ARG 53.A NH2   ASP 50.A OD2   no hydrogen  2.453  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  2.904  N/A
LYS 59.A N     ASP 46.A O     no hydrogen  2.876  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  2.892  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.972  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.873  N/A
ASP 64.A N     LYS 69.A O     no hydrogen  2.929  N/A
TYR 66.A N     ASP 64.A O     no hydrogen  2.735  N/A
ARG 67.A N     ASP 64.A O     no hydrogen  3.330  N/A
ARG 71.A N     PHE 62.A O     no hydrogen  2.888  N/A
ARG 71.A NH2   ASP 64.A OD2   no hydrogen  3.151  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.935  N/A
PHE 75.A N     ALA 58.A O     no hydrogen  2.910  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  3.374  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.730  N/A
ILE 81.A N     ALA 78.A O     no hydrogen  3.374  N/A
HIS 82.A ND1   THR 83.A O     no hydrogen  2.499  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  3.360  N/A
GLN 85.A NE2   ILE 97.A O     no hydrogen  3.539  N/A
VAL 87.A N     GLY 42.A O     no hydrogen  2.871  N/A
TYR 88.A N     ASN 99.A OD1   no hydrogen  2.336  N/A
CYS 89.A N     ILE 40.A O     no hydrogen  2.890  N/A
CYS 89.A SG    GLU 35.A OE1   no hydrogen  3.013  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  3.142  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  2.525  N/A
GLN 94.A N     GLN 94.A OE1   no hydrogen  2.551  N/A
GLY 98.A N     VAL 165.A O    no hydrogen  2.600  N/A
ASN 99.A ND2   ILE 97.A O     no hydrogen  2.479  N/A
VAL 103.A N    ASN 161.A O    no hydrogen  2.977  N/A
THR 105.A N    PRO 102.A O    no hydrogen  3.207  N/A
THR 105.A OG1  PRO 102.A O    no hydrogen  3.092  N/A
VAL 112.A N    ALA 133.A O    no hydrogen  3.174  N/A
CYS 113.A N    VAL 164.A O    no hydrogen  2.703  N/A
CYS 114.A N    ALA 126.A O    no hydrogen  2.928  N/A
GLU 116.A N    ARG 162.A O    no hydrogen  3.170  N/A
GLU 117.A N    ASP 121.A OD2  no hydrogen  3.031  N/A
LYS 118.A N    ASP 121.A OD2  no hydrogen  2.412  N/A
GLY 120.A N    GLU 116.A OE1  no hydrogen  2.843  N/A
LYS 124.A N    LEU 115.A O    no hydrogen  2.470  N/A
LEU 125.A N    LEU 115.A O    no hydrogen  2.763  N/A
ALA 133.A N    VAL 112.A O    no hydrogen  2.920  N/A
THR 134.A N    LYS 148.A O    no hydrogen  2.968  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.872  N/A
ASN 139.A ND2  THR 142.A OG1  no hydrogen  2.378  N/A
THR 142.A OG1  GLU 141.A O    no hydrogen  2.255  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.922  N/A
THR 145.A OG1  ILE 157.A O    no hydrogen  3.096  N/A
ARG 146.A N    SER 137.A O    no hydrogen  3.096  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.933  N/A
LYS 148.A N    THR 134.A O    no hydrogen  2.840  N/A
LEU 149.A N    SER 153.A O    no hydrogen  2.895  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  3.164  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  2.944  N/A
SER 159.A N    LYS 143.A O    no hydrogen  2.550  N/A
ALA 160.A N    VAL 103.A O    no hydrogen  3.072  N/A
ARG 162.A NE   GLU 116.A OE2  no hydrogen  3.059  N/A
ARG 162.A NH1  ARG 29.A O     no hydrogen  3.316  N/A
ARG 162.A NH2  ARG 29.A O     no hydrogen  2.596  N/A
ARG 162.A NH2  GLU 116.A OE2  no hydrogen  3.113  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  2.633  N/A
VAL 168.A N    ASN 131.A O    no hydrogen  3.351  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  3.124  N/A
ASP 175.A N    ARG 173.A O    no hydrogen  2.985  N/A
ALA 184.A N    LYS 180.A O    no hydrogen  3.098  N/A
TYR 185.A N    ALA 181.A O    no hydrogen  2.901  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  2.896  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  2.951  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  3.018  N/A
LYS 189.A N    TYR 185.A O    no hydrogen  2.944  N/A
LYS 191.A N    TYR 188.A O    no hydrogen  3.199  N/A
ARG 192.A N    TYR 188.A O    no hydrogen  3.039  N/A
ASN 193.A ND2  VAL 14.A O     no hydrogen  2.905  N/A
CYS 194.A N    ARG 192.A O    no hydrogen  2.911  N/A
GLU 207.A N    ASN 204.A O    no hydrogen  2.645  N/A
GLY 211.A N    HIS 208.A O    no hydrogen  2.792  N/A
GLY 212.A N    MET 203.A O    no hydrogen  3.047  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  3.225  N/A
ALA 228.A N    ARG 225.A O    no hydrogen  3.215  N/A
ARG 232.A N    PRO 229.A O    no hydrogen  3.171  N/A
ARG 232.A NH1  ARG 232.A O    no hydrogen  3.094  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.790  N/A