Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k1p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 4.A OD1    no hydrogen  3.166  N/A
SER 1.A N      ASP 4.A OD2    no hydrogen  2.497  N/A
ASP 4.A N      ASP 4.A OD1    no hydrogen  2.518  N/A
GLN 6.A NE2    GLN 6.A O      no hydrogen  3.259  N/A
GLN 6.A NE2    SER 10.A OG    no hydrogen  3.032  N/A
GLN 6.A NE2    TYR 64.A O     no hydrogen  3.076  N/A
ALA 8.A N      ASP 4.A O      no hydrogen  2.912  N/A
PHE 9.A N      ASP 5.A O      no hydrogen  2.884  N/A
SER 10.A N     GLN 6.A O      no hydrogen  2.990  N/A
SER 10.A OG    GLN 6.A O      no hydrogen  3.064  N/A
SER 10.A OG    HIS 62.A ND1   no hydrogen  2.659  N/A
PHE 11.A N     VAL 7.A O      no hydrogen  3.089  N/A
ILE 12.A N     ALA 8.A O      no hydrogen  3.002  N/A
LEU 13.A N     PHE 9.A O      no hydrogen  3.012  N/A
ASP 14.A N     SER 10.A O     no hydrogen  2.910  N/A
ASN 15.A N     PHE 11.A O     no hydrogen  3.169  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  2.905  N/A
VAL 17.A N     LEU 13.A O     no hydrogen  3.031  N/A
THR 18.A N     ASP 14.A O     no hydrogen  2.813  N/A
THR 18.A OG1   ASP 14.A O     no hydrogen  3.287  N/A
GLN 19.A N     ASN 15.A O     no hydrogen  2.760  N/A
GLN 19.A NE2   THR 18.A OG1   no hydrogen  2.957  N/A
LYS 20.A N     ILE 16.A O     no hydrogen  3.069  N/A
MET 21.A N     ILE 16.A O     no hydrogen  2.956  N/A
MET 22.A N     VAL 17.A O     no hydrogen  2.776  N/A
ALA 23.A N     LYS 20.A O     no hydrogen  3.271  N/A
VAL 24.A N     MET 21.A O     no hydrogen  3.201  N/A
SER 27.A N     VAL 24.A O     no hydrogen  3.097  N/A
SER 27.A OG    MET 22.A O     no hydrogen  3.226  N/A
SER 27.A OG    VAL 24.A O     no hydrogen  2.497  N/A
SER 27.A OG    HIS 31.A NE2   no hydrogen  3.088  N/A
PHE 30.A N     SER 27.A O     no hydrogen  2.839  N/A
HIS 31.A N     TRP 28.A O     no hydrogen  3.087  N/A
HIS 31.A NE2   SER 27.A OG    no hydrogen  3.088  N/A
HIS 32.A ND1   GLU 53.A OE2   no hydrogen  3.304  N/A
LYS 37.A N     ASN 35.A OD1   no hydrogen  2.989  N/A
PHE 38.A N     ASN 35.A O     no hydrogen  2.991  N/A
VAL 39.A N     ASN 35.A O     no hydrogen  3.195  N/A
TYR 42.A N     VAL 39.A O     no hydrogen  3.095  N/A
TYR 43.A OH    VAL 34.A O     no hydrogen  2.574  N/A
LYS 44.A N     ASP 41.A O     no hydrogen  3.239  N/A
VAL 45.A N     TYR 42.A O     no hydrogen  3.078  N/A
ILE 46.A N     TYR 42.A O     no hydrogen  2.884  N/A
LEU 52.A N     PHE 30.A O     no hydrogen  3.016  N/A
GLU 53.A N     HIS 31.A O     no hydrogen  3.174  N/A
THR 54.A N     ASP 51.A OD2   no hydrogen  2.963  N/A
THR 54.A OG1   ASP 51.A OD1   no hydrogen  2.535  N/A
THR 54.A OG1   ASP 51.A OD2   no hydrogen  3.362  N/A
ILE 55.A N     ASP 51.A O     no hydrogen  3.074  N/A
ARG 56.A N     LEU 52.A O     no hydrogen  2.865  N/A
ARG 56.A NE    ASP 14.A OD1   no hydrogen  2.850  N/A
ARG 56.A NH2   ASP 14.A OD2   no hydrogen  2.979  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.904  N/A
ASN 58.A N     THR 54.A O     no hydrogen  2.909  N/A
ASN 58.A ND2   TYR 64.A OH    no hydrogen  2.942  N/A
ILE 59.A N     ILE 55.A O     no hydrogen  2.797  N/A
SER 60.A N     ARG 56.A O     no hydrogen  2.806  N/A
SER 60.A OG    LYS 57.A O     no hydrogen  2.814  N/A
LYS 61.A N     LYS 57.A O     no hydrogen  3.178  N/A
HIS 62.A N     ILE 59.A O     no hydrogen  2.833  N/A
HIS 62.A ND1   SER 10.A OG    no hydrogen  2.659  N/A
LYS 63.A N     ASN 58.A O     no hydrogen  2.965  N/A
LYS 63.A NZ    ASP 73.A OD2   no hydrogen  2.880  N/A
TYR 64.A OH    ASP 73.A OD2   no hydrogen  2.608  N/A
GLN 65.A NE2   GLN 6.A OE1    no hydrogen  3.578  N/A
SER 66.A OG    GLU 68.A OE2   no hydrogen  2.929  N/A
ARG 67.A N     GLU 117.A OE1  no hydrogen  2.653  N/A
ARG 67.A NE    GLU 117.A OE1  no hydrogen  3.263  N/A
ARG 67.A NH1   ASP 110.A O    no hydrogen  3.215  N/A
ARG 67.A NH1   ASP 110.A OD1  no hydrogen  3.229  N/A
ARG 67.A NH1   GLU 117.A OE2  no hydrogen  2.981  N/A
ARG 67.A NH2   ASP 110.A OD1  no hydrogen  2.591  N/A
GLU 68.A N     SER 66.A OG    no hydrogen  3.319  N/A
LEU 71.A N     ARG 67.A O     no hydrogen  2.724  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  3.048  N/A
VAL 74.A N     PHE 70.A O     no hydrogen  3.106  N/A
ASN 75.A N     LEU 71.A O     no hydrogen  2.736  N/A
ASN 75.A ND2   TYR 103.A OH   no hydrogen  2.928  N/A
LEU 76.A N     ASP 72.A O     no hydrogen  3.030  N/A
ILE 77.A N     ASP 73.A O     no hydrogen  3.353  N/A
ILE 77.A N     VAL 74.A O     no hydrogen  3.001  N/A
ALA 79.A N     ASN 75.A O     no hydrogen  3.048  N/A
ASN 80.A N     LEU 76.A O     no hydrogen  2.989  N/A
ASN 80.A ND2   ASN 48.A O     no hydrogen  2.911  N/A
SER 81.A N     ILE 77.A O     no hydrogen  3.263  N/A
SER 81.A OG    THR 92.A OG1   no hydrogen  2.705  N/A
VAL 82.A N     LEU 78.A O     no hydrogen  2.901  N/A
LYS 83.A N     ALA 79.A O     no hydrogen  2.937  N/A
TYR 84.A N     ASN 80.A O     no hydrogen  2.792  N/A
TYR 84.A OH    ASP 41.A OD1   no hydrogen  2.305  N/A
ASN 85.A N     SER 81.A O     no hydrogen  2.731  N/A
ASN 85.A ND2   SER 81.A O     no hydrogen  3.376  N/A
ASN 85.A ND2   SER 81.A OG    no hydrogen  3.265  N/A
GLY 86.A N     VAL 82.A O     no hydrogen  2.959  N/A
SER 89.A N     GLY 86.A O     no hydrogen  3.479  N/A
GLN 90.A NE2   THR 94.A OG1   no hydrogen  3.214  N/A
TYR 91.A N     SER 89.A OG    no hydrogen  3.085  N/A
THR 92.A OG1   SER 81.A OG    no hydrogen  2.705  N/A
THR 92.A OG1   GLY 86.A O     no hydrogen  2.661  N/A
LYS 93.A N     SER 89.A O     no hydrogen  3.037  N/A
LYS 93.A NZ    GLU 88.A OE1   no hydrogen  3.405  N/A
THR 94.A N     GLN 90.A O     no hydrogen  2.945  N/A
THR 94.A OG1   GLN 90.A O     no hydrogen  3.160  N/A
ALA 95.A N     TYR 91.A O     no hydrogen  2.900  N/A
GLN 96.A N     THR 92.A O     no hydrogen  2.752  N/A
GLN 96.A NE2   GLN 96.A O     no hydrogen  2.998  N/A
GLN 96.A NE2   ASN 100.A OD1  no hydrogen  3.145  N/A
GLU 97.A N     LYS 93.A O     no hydrogen  3.146  N/A
ILE 98.A N     THR 94.A O     no hydrogen  2.939  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  2.968  N/A
ASN 100.A N    GLN 96.A O     no hydrogen  2.920  N/A
VAL 101.A N    GLU 97.A O     no hydrogen  2.915  N/A
CYS 102.A N    ILE 98.A O     no hydrogen  3.136  N/A
TYR 103.A N    VAL 99.A O     no hydrogen  3.049  N/A
GLN 104.A N    ASN 100.A O    no hydrogen  2.881  N/A
THR 105.A N    VAL 101.A O    no hydrogen  2.995  N/A
THR 105.A OG1  VAL 101.A O    no hydrogen  2.818  N/A
LEU 106.A N    CYS 102.A O    no hydrogen  2.966  N/A
THR 107.A N    TYR 103.A O    no hydrogen  2.915  N/A
THR 107.A OG1  TYR 103.A O    no hydrogen  2.846  N/A
GLU 108.A N    GLN 104.A O    no hydrogen  3.044  N/A
TYR 109.A N    THR 105.A O    no hydrogen  3.054  N/A
TYR 109.A N    LEU 106.A O    no hydrogen  3.199  N/A
ASP 110.A N    THR 107.A O    no hydrogen  3.323  N/A
LEU 113.A N    TYR 109.A O    no hydrogen  2.829  N/A
THR 114.A N    ASP 110.A O    no hydrogen  2.905  N/A
THR 114.A OG1  ASP 110.A O    no hydrogen  2.855  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  3.317  N/A
GLN 115.A NE2  GLN 115.A O    no hydrogen  3.369  N/A
GLN 115.A NE2  ASP 119.A OD2  no hydrogen  3.029  N/A
LEU 116.A N    HIS 112.A O    no hydrogen  3.286  N/A
GLU 117.A N    LEU 113.A O    no hydrogen  2.786  N/A
LYS 118.A N    THR 114.A O    no hydrogen  2.891  N/A
ASP 119.A N    GLN 115.A O    no hydrogen  3.167  N/A
ILE 120.A N    LEU 116.A O    no hydrogen  2.893  N/A
CYS 121.A N    GLU 117.A O    no hydrogen  3.086  N/A
THR 122.A N    LYS 118.A O    no hydrogen  2.959  N/A
THR 122.A OG1  LYS 118.A O    no hydrogen  2.998  N/A
THR 122.A OG1  ASP 119.A O    no hydrogen  3.209  N/A
ALA 123.A N    ASP 119.A O    no hydrogen  3.098  N/A
LYS 124.A N    ILE 120.A O    no hydrogen  3.030  N/A
GLU 125.A N    CYS 121.A O    no hydrogen  3.020  N/A
ALA 126.A N    THR 122.A O    no hydrogen  2.997  N/A
ALA 127.A N    ALA 123.A O    no hydrogen  2.752  N/A
LEU 128.A N    LYS 124.A O    no hydrogen  3.104  N/A
GLU 129.A N    ALA 126.A O    no hydrogen  3.375  N/A
GLU 130.A N    ALA 127.A O    no hydrogen  3.387  N/A