Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cfq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      GLN 135.A OE1  no hydrogen  3.140  N/A
LEU 6.A N      VAL 2.A O      no hydrogen  3.317  N/A
ALA 7.A N      ALA 3.A O      no hydrogen  3.031  N/A
TRP 8.A N      ASP 4.A O      no hydrogen  3.038  N/A
SER 9.A N      GLY 5.A O      no hydrogen  2.893  N/A
SER 9.A OG     LEU 6.A O      no hydrogen  3.247  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  3.069  N/A
TYR 11.A N     ALA 7.A O      no hydrogen  3.168  N/A
TYR 11.A N     TRP 8.A O      no hydrogen  3.133  N/A
TYR 11.A OH    ASP 150.A OD2  no hydrogen  2.328  N/A
PHE 12.A N     TRP 8.A O      no hydrogen  2.783  N/A
GLY 13.A N     SER 9.A O      no hydrogen  2.813  N/A
TYR 14.A N     TYR 11.A O     no hydrogen  3.225  N/A
TYR 14.A OH    GLU 108.A OE1  no hydrogen  2.674  N/A
TYR 14.A OH    GLU 108.A OE2  no hydrogen  3.010  N/A
LEU 15.A N     TYR 10.A O     no hydrogen  3.074  N/A
LYS 16.A N     TYR 11.A O     no hydrogen  2.836  N/A
PHE 17.A N     TYR 14.A O     no hydrogen  3.179  N/A
VAL 18.A N     TYR 14.A O     no hydrogen  3.216  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  3.122  N/A
LEU 22.A N     LEU 19.A O     no hydrogen  3.152  N/A
GLN 25.A N     GLU 21.A O     no hydrogen  2.877  N/A
ILE 26.A N     LEU 22.A O     no hydrogen  3.198  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  3.157  N/A
LYS 28.A N     GLN 25.A O     no hydrogen  3.356  N/A
THR 29.A N     ILE 26.A O     no hydrogen  3.091  N/A
LYS 31.A NZ    GLU 70.A O     no hydrogen  3.278  N/A
LYS 31.A NZ    GLU 70.A OE1   no hydrogen  3.154  N/A
PHE 32.A N     THR 29.A O     no hydrogen  3.092  N/A
ARG 33.A N     THR 29.A O     no hydrogen  3.392  N/A
LYS 35.A N     PHE 32.A O     no hydrogen  3.238  N/A
LYS 37.A NZ    GLU 101.A O    no hydrogen  2.866  N/A
VAL 39.A N     PHE 104.A O    no hydrogen  3.179  N/A
LYS 40.A NZ    PHE 38.A O     no hydrogen  3.126  N/A
MET 42.A N     LYS 156.A O    no hydrogen  3.199  N/A
PHE 43.A N     ILE 106.A O    no hydrogen  2.890  N/A
LEU 45.A N     GLU 108.A O    no hydrogen  2.417  N/A
ILE 46.A N     VAL 160.A O    no hydrogen  2.905  N/A
SER 48.A N     PHE 162.A O    no hydrogen  3.149  N/A
ASN 49.A ND2   PHE 51.A O     no hydrogen  3.144  N/A
ASN 49.A ND2   TYR 61.A OH    no hydrogen  2.915  N/A
CYS 50.A N     PRO 47.A O     no hydrogen  3.050  N/A
CYS 50.A SG    LEU 113.A O    no hydrogen  3.676  N/A
PHE 51.A N     ASN 49.A OD1   no hydrogen  3.083  N/A
TRP 52.A NE1   ASP 54.A OD1   no hydrogen  2.965  N/A
LYS 55.A N     ASP 53.A OD1   no hydrogen  3.166  N/A
SER 59.A N     ILE 56.A O     no hydrogen  2.809  N/A
SER 59.A OG    ILE 56.A O     no hydrogen  2.690  N/A
TYR 61.A OH    PHE 51.A O     no hydrogen  2.379  N/A
ASP 62.A N     SER 59.A O     no hydrogen  2.989  N/A
ARG 66.A N     ASP 62.A OD1   no hydrogen  3.051  N/A
ARG 66.A NH2   ASP 167.A OD2  no hydrogen  3.361  N/A
ARG 66.A NH2   ASP 170.A OD1  no hydrogen  2.263  N/A
ILE 67.A N     ASP 62.A OD2   no hydrogen  2.857  N/A
THR 68.A N     GLU 94.A O     no hydrogen  2.950  N/A
GLU 70.A N     VAL 92.A O     no hydrogen  2.735  N/A
THR 73.A N     HIS 90.A O     no hydrogen  2.840  N/A
THR 73.A OG1   HIS 90.A O     no hydrogen  3.554  N/A
LEU 76.A N     TYR 88.A O     no hydrogen  2.767  N/A
LYS 78.A N     ARG 86.A O     no hydrogen  3.147  N/A
ARG 80.A N     VAL 83.A O     no hydrogen  3.015  N/A
VAL 83.A N     ARG 80.A O     no hydrogen  3.075  N/A
LEU 85.A N     THR 79.A OG1   no hydrogen  2.963  N/A
ARG 86.A N     LYS 78.A O     no hydrogen  2.704  N/A
TYR 88.A N     LEU 76.A O     no hydrogen  2.838  N/A
HIS 90.A N     THR 73.A OG1   no hydrogen  3.360  N/A
HIS 90.A ND1   GLU 108.A OE2  no hydrogen  2.396  N/A
SER 91.A OG    ASN 72.A OD1   no hydrogen  2.581  N/A
VAL 92.A N     GLY 71.A O     no hydrogen  3.008  N/A
TYR 93.A N     CYS 105.A O    no hydrogen  2.818  N/A
GLU 94.A N     THR 68.A O     no hydrogen  2.789  N/A
ILE 95.A N     TRP 103.A O    no hydrogen  2.773  N/A
LYS 96.A N     ARG 66.A O     no hydrogen  3.097  N/A
LYS 96.A NZ    GLU 94.A OE1   no hydrogen  2.231  N/A
ASN 100.A N    ASP 97.A O     no hydrogen  2.983  N/A
ASN 100.A ND2  ASP 97.A OD2   no hydrogen  3.353  N/A
TRP 103.A N    ILE 95.A O     no hydrogen  2.852  N/A
PHE 104.A N    LYS 37.A O     no hydrogen  2.827  N/A
CYS 105.A N    TYR 93.A O     no hydrogen  3.157  N/A
GLU 108.A N    PHE 43.A O     no hydrogen  3.252  N/A
ALA 110.A N    LEU 45.A O     no hydrogen  2.978  N/A
LEU 113.A N    ALA 110.A O    no hydrogen  2.914  N/A
LEU 114.A N    THR 111.A O    no hydrogen  3.118  N/A
THR 115.A N    PRO 112.A O    no hydrogen  3.090  N/A
TYR 117.A N    LEU 113.A O    no hydrogen  3.043  N/A
ASP 118.A N    LEU 114.A O    no hydrogen  2.854  N/A
MET 119.A N    THR 115.A O    no hydrogen  2.870  N/A
SER 120.A N    LEU 116.A O    no hydrogen  3.066  N/A
SER 120.A OG   LEU 116.A O    no hydrogen  3.435  N/A
SER 120.A OG   TYR 117.A O    no hydrogen  2.391  N/A
VAL 121.A N    TYR 117.A O    no hydrogen  3.148  N/A
ALA 122.A N    ASP 118.A O    no hydrogen  2.887  N/A
GLN 123.A N    MET 119.A O    no hydrogen  3.005  N/A
GLU 126.A N    GLN 123.A O    no hydrogen  3.048  N/A
LEU 127.A N    GLN 123.A O    no hydrogen  3.043  N/A
GLU 131.A N    SER 128.A OG   no hydrogen  2.919  N/A
ARG 132.A N    SER 128.A O    no hydrogen  2.733  N/A
ARG 132.A NH1  SER 120.A OG   no hydrogen  3.205  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  3.162  N/A
GLN 135.A N    GLU 131.A O    no hydrogen  3.037  N/A
VAL 136.A N    ARG 132.A O    no hydrogen  3.007  N/A
VAL 138.A N    ALA 134.A O    no hydrogen  3.182  N/A
PHE 139.A N    GLN 135.A O    no hydrogen  2.870  N/A
LEU 140.A N    VAL 136.A O    no hydrogen  2.967  N/A
ARG 141.A N    VAL 137.A O    no hydrogen  3.021  N/A
LYS 142.A N    VAL 138.A O    no hydrogen  2.884  N/A
LEU 143.A N    PHE 139.A O    no hydrogen  2.806  N/A
GLN 144.A N    LEU 140.A O    no hydrogen  3.047  N/A
ASP 145.A N    ARG 141.A O    no hydrogen  3.071  N/A
ILE 146.A N    LYS 142.A O    no hydrogen  2.960  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  3.056  N/A
GLU 148.A N    GLN 144.A O    no hydrogen  2.877  N/A
GLY 149.A N    ASP 145.A O    no hydrogen  3.171  N/A
GLY 149.A N    ILE 146.A O    no hydrogen  3.179  N/A
ASP 150.A N    LEU 147.A O    no hydrogen  3.108  N/A
ALA 152.A N    ASP 150.A OD1  no hydrogen  2.997  N/A
CYS 153.A N    ASP 150.A O    no hydrogen  2.940  N/A
CYS 153.A SG   LEU 15.A O     no hydrogen  4.010  N/A
GLN 154.A N    ARG 151.A O    no hydrogen  3.027  N/A
LYS 156.A N    CYS 153.A O    no hydrogen  3.430  N/A
LYS 156.A NZ   PRO 20.A O     no hydrogen  3.062  N/A
LYS 156.A NZ   ALA 152.A O    no hydrogen  2.751  N/A
GLU 158.A N    MET 42.A O     no hydrogen  2.716  N/A
VAL 160.A N    ILE 44.A O     no hydrogen  2.847  N/A
PHE 162.A N    ILE 46.A O     no hydrogen  3.279  N/A
SER 163.A OG   ASP 165.A OD1  no hydrogen  2.202  N/A
ARG 166.A N    SER 163.A O    no hydrogen  3.064  N/A
LEU 168.A N    TYR 61.A O     no hydrogen  3.180  N/A
ALA 169.A N    ASP 167.A OD1  no hydrogen  3.072  N/A
VAL 171.A N    ASP 167.A O    no hydrogen  2.904  N/A
MET 172.A N    LEU 168.A O    no hydrogen  2.906  N/A
LEU 173.A N    ALA 169.A O    no hydrogen  2.951  N/A
ARG 174.A N    ASP 170.A O    no hydrogen  2.865  N/A
LYS 175.A N    VAL 171.A O    no hydrogen  2.972  N/A
LEU 176.A N    MET 172.A O    no hydrogen  2.769  N/A
LYS 177.A N    LEU 173.A O    no hydrogen  2.970  N/A
LYS 177.A NZ   ASP 97.A OD2   no hydrogen  2.965  N/A
ASP 178.A N    ARG 174.A O    no hydrogen  2.916  N/A
GLU 180.A N    LYS 177.A O    no hydrogen  3.073  N/A