Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dr6_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 4.A OG     no hydrogen  2.643  N/A
SER 4.A OG     SER 1.A O      no hydrogen  3.347  N/A
TYR 5.A N      ILE 2.A O      no hydrogen  3.220  N/A
ALA 9.A N      ASP 24.A OD1   no hydrogen  2.957  N/A
VAL 10.A N     SER 138.A O    no hydrogen  2.742  N/A
MET 11.A N     ALA 22.A O     no hydrogen  2.585  N/A
ALA 12.A N     VAL 136.A O    no hydrogen  2.971  N/A
MET 13.A N     ALA 20.A O     no hydrogen  3.048  N/A
LYS 14.A N     ASP 134.A O    no hydrogen  3.054  N/A
LYS 14.A NZ    ASP 133.A OD1  no hydrogen  3.030  N/A
GLY 15.A N     CYS 18.A O     no hydrogen  2.730  N/A
LYS 16.A N     MET 157.A O    no hydrogen  2.887  N/A
CYS 18.A SG    ILE 189.A O    no hydrogen  3.456  N/A
ALA 20.A N     MET 13.A O     no hydrogen  2.953  N/A
ILE 21.A N     HIS 187.A O    no hydrogen  3.005  N/A
ALA 22.A N     MET 11.A O     no hydrogen  2.619  N/A
ALA 23.A N     ILE 185.A O    no hydrogen  3.394  N/A
ASP 24.A N     ALA 9.A O      no hydrogen  3.405  N/A
ARG 25.A N     GLY 183.A O    no hydrogen  2.914  N/A
ARG 25.A NE    THR 36.A O     no hydrogen  3.092  N/A
ARG 25.A NH2   THR 36.A O     no hydrogen  3.556  N/A
GLN 30.A N     TYR 5.A O      no hydrogen  3.400  N/A
GLN 32.A N     ILE 29.A O     no hydrogen  3.195  N/A
VAL 34.A N     PHE 27.A O     no hydrogen  2.478  N/A
THR 35.A N     PHE 27.A O     no hydrogen  3.304  N/A
GLN 39.A NE2   ILE 41.A O     no hydrogen  2.753  N/A
PHE 42.A N     ILE 50.A O     no hydrogen  3.284  N/A
MET 44.A N     LEU 48.A O     no hydrogen  3.121  N/A
ARG 47.A NH1   ASP 46.A OD2   no hydrogen  2.600  N/A
ARG 47.A NH2   LYS 191.A O    no hydrogen  2.394  N/A
LEU 48.A N     GLY 45.A O     no hydrogen  3.247  N/A
TYR 49.A N     ALA 109.A O    no hydrogen  2.868  N/A
GLY 51.A N     VAL 107.A O    no hydrogen  2.418  N/A
LEU 52.A N     LYS 40.A O     no hydrogen  3.007  N/A
THR 61.A OG1   THR 57.A O     no hydrogen  2.890  N/A
VAL 62.A N     ASP 58.A O     no hydrogen  2.653  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  3.148  N/A
GLN 64.A N     GLN 60.A O     no hydrogen  3.444  N/A
ARG 65.A N     THR 61.A O     no hydrogen  3.330  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.687  N/A
LYS 67.A N     ALA 63.A O     no hydrogen  3.160  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  3.338  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  3.106  N/A
ARG 69.A NH2   GLU 96.A OE2   no hydrogen  2.838  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.814  N/A
ASN 71.A N     LYS 67.A O     no hydrogen  2.691  N/A
TYR 73.A N     ARG 69.A O     no hydrogen  3.424  N/A
GLU 74.A N     LEU 70.A O     no hydrogen  2.635  N/A
LEU 75.A N     ASN 71.A O     no hydrogen  3.368  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  3.085  N/A
ARG 79.A NH1   GLY 78.A O     no hydrogen  2.709  N/A
THR 85.A N     LYS 82.A O     no hydrogen  3.176  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  3.241  N/A
MET 87.A N     PRO 83.A O     no hydrogen  3.090  N/A
SER 88.A OG    THR 85.A O     no hydrogen  2.979  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  3.132  N/A
ALA 91.A N     MET 87.A O     no hydrogen  3.222  N/A
ASN 92.A N     SER 88.A O     no hydrogen  2.854  N/A
LEU 93.A N     MET 89.A O     no hydrogen  2.998  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  3.025  N/A
TYR 95.A N     ALA 91.A O     no hydrogen  2.967  N/A
GLU 96.A N     ASN 92.A O     no hydrogen  3.175  N/A
LYS 97.A N     LEU 94.A O     no hydrogen  3.300  N/A
ARG 98.A N     TYR 95.A O     no hydrogen  2.921  N/A
ARG 98.A NH1   ARG 98.A O     no hydrogen  2.970  N/A
GLY 100.A N    LYS 97.A O     no hydrogen  2.662  N/A
TYR 103.A N    ASP 58.A OD2   no hydrogen  3.215  N/A
THR 104.A OG1  ALA 53.A O     no hydrogen  2.896  N/A
VAL 107.A N    GLY 51.A O     no hydrogen  2.943  N/A
ALA 109.A N    TYR 49.A O     no hydrogen  3.047  N/A
GLY 110.A N    PHE 119.A O    no hydrogen  3.161  N/A
LEU 111.A N    ARG 47.A O     no hydrogen  2.771  N/A
ASP 112.A N    LYS 117.A O    no hydrogen  2.323  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  3.097  N/A
PHE 119.A N    GLY 110.A O    no hydrogen  2.970  N/A
CYS 121.A N    ILE 108.A O    no hydrogen  3.222  N/A
CYS 121.A SG   ILE 108.A O    no hydrogen  4.032  N/A
LEU 123.A N    PRO 106.A O    no hydrogen  3.210  N/A
LEU 125.A N    ASP 124.A OD1  no hydrogen  2.534  N/A
CYS 128.A SG   PRO 129.A O    no hydrogen  3.773  N/A
THR 132.A OG1  PHE 135.A O    no hydrogen  2.777  N/A
PHE 135.A N    ASP 134.A OD1  no hydrogen  2.576  N/A
VAL 136.A N    ALA 12.A O     no hydrogen  2.792  N/A
SER 138.A N    VAL 10.A O     no hydrogen  2.970  N/A
SER 138.A OG   GLU 105.A OE1  no hydrogen  2.254  N/A
THR 140.A OG1  ASP 177.A OD2  no hydrogen  2.955  N/A
THR 142.A OG1  GLY 139.A O    no hydrogen  3.301  N/A
GLN 144.A N    GLN 144.A OE1  no hydrogen  2.649  N/A
MET 145.A N    CYS 141.A O    no hydrogen  3.019  N/A
MET 145.A N    THR 142.A O    no hydrogen  2.859  N/A
TYR 146.A N    THR 142.A O    no hydrogen  3.151  N/A
GLY 147.A N    GLN 144.A O    no hydrogen  3.316  N/A
CYS 149.A SG   MET 145.A O    no hydrogen  3.247  N/A
GLU 150.A N    TYR 146.A O    no hydrogen  3.272  N/A
SER 151.A OG   GLY 147.A O    no hydrogen  3.496  N/A
SER 151.A OG   MET 148.A O    no hydrogen  2.786  N/A
LEU 152.A N    MET 148.A O    no hydrogen  2.654  N/A
TRP 153.A N    CYS 149.A O    no hydrogen  3.303  N/A
HIS 161.A N    ASP 158.A OD1  no hydrogen  2.491  N/A
LEU 162.A N    ASP 158.A O    no hydrogen  2.905  N/A
PHE 163.A N    PRO 159.A O    no hydrogen  3.006  N/A
GLU 164.A N    GLU 160.A O    no hydrogen  3.036  N/A
THR 165.A N    HIS 161.A O    no hydrogen  2.919  N/A
THR 165.A OG1  HIS 161.A O    no hydrogen  2.752  N/A
ILE 166.A N    LEU 162.A O    no hydrogen  3.292  N/A
SER 167.A N    PHE 163.A O    no hydrogen  3.356  N/A
SER 167.A OG   PHE 163.A O    no hydrogen  2.720  N/A
SER 167.A OG   GLU 164.A O    no hydrogen  2.688  N/A
GLN 168.A N    GLU 164.A O    no hydrogen  3.083  N/A
ALA 169.A N    THR 165.A O    no hydrogen  3.133  N/A
MET 170.A N    ILE 166.A O    no hydrogen  3.218  N/A
LEU 171.A N    SER 167.A O    no hydrogen  3.109  N/A
ASN 172.A N    GLN 168.A O    no hydrogen  3.008  N/A
ASN 172.A ND2  GLN 168.A O    no hydrogen  2.338  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  2.591  N/A
VAL 174.A N    MET 170.A O    no hydrogen  3.142  N/A
ARG 176.A N    ALA 173.A O    no hydrogen  3.204  N/A
ASP 177.A N    VAL 174.A O    no hydrogen  3.029  N/A
VAL 179.A N    ASP 177.A OD1  no hydrogen  2.903  N/A
SER 180.A N    ASP 177.A OD2  no hydrogen  3.383  N/A
SER 180.A OG   ASP 177.A OD2  no hydrogen  3.010  N/A
ILE 185.A N    ALA 23.A O     no hydrogen  3.121  N/A
VAL 186.A N    ARG 197.A O    no hydrogen  2.885  N/A
HIS 187.A N    ILE 21.A O     no hydrogen  2.927  N/A
HIS 187.A ND1  THR 196.A OG1  no hydrogen  2.798  N/A
ILE 188.A N    THR 195.A O    no hydrogen  2.994  N/A
ILE 189.A N    VAL 19.A O     no hydrogen  3.208  N/A
GLU 190.A N    LYS 193.A O    no hydrogen  2.742  N/A
THR 195.A N    ILE 188.A O    no hydrogen  2.824  N/A
THR 196.A OG1  HIS 187.A ND1  no hydrogen  2.798  N/A
ARG 197.A N    VAL 186.A O    no hydrogen  2.866  N/A
LEU 199.A N    VAL 184.A O    no hydrogen  3.008  N/A