Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p4l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ASP 2.A OD1    no hydrogen  2.558  N/A
LEU 22.A N     GLY 19.A O     no hydrogen  3.349  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  2.846  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  2.936  N/A
ALA 27.A N     ALA 23.A O     no hydrogen  2.961  N/A
ASN 31.A N     PHE 197.A O    no hydrogen  3.439  N/A
ASN 31.A ND2   GLN 29.A OE1   no hydrogen  3.556  N/A
ASN 31.A ND2   VAL 198.A O    no hydrogen  2.617  N/A
TRP 36.A N     ASP 34.A OD1   no hydrogen  2.509  N/A
GLN 39.A N     TRP 36.A O     no hydrogen  3.117  N/A
GLN 39.A NE2   PRO 35.A O     no hydrogen  3.583  N/A
CYS 44.A N     LEU 187.A O    no hydrogen  3.001  N/A
CYS 44.A SG    LEU 70.A O     no hydrogen  3.746  N/A
PHE 49.A N     GLY 185.A O    no hydrogen  2.975  N/A
ILE 51.A N     VAL 183.A O    no hydrogen  2.883  N/A
ARG 54.A N     SER 52.A OG    no hydrogen  3.387  N/A
ASN 55.A N     SER 52.A O     no hydrogen  3.224  N/A
THR 56.A N     GLU 59.A OE1   no hydrogen  2.767  N/A
GLY 58.A N     LEU 167.A O    no hydrogen  2.934  N/A
GLU 59.A N     THR 56.A O     no hydrogen  3.476  N/A
LEU 61.A N     CYS 165.A O    no hydrogen  2.751  N/A
LEU 64.A N     LEU 163.A O    no hydrogen  2.934  N/A
LEU 66.A N     MET 161.A O    no hydrogen  2.767  N/A
ALA 75.A N     ASN 71.A O     no hydrogen  2.971  N/A
HIS 76.A N     PRO 72.A O     no hydrogen  3.359  N/A
LEU 77.A N     TYR 73.A O     no hydrogen  3.148  N/A
SER 78.A N     LEU 74.A O     no hydrogen  2.891  N/A
SER 78.A OG    ALA 75.A O     no hydrogen  3.487  N/A
MET 80.A N     LEU 77.A O     no hydrogen  3.074  N/A
THR 82.A N     TYR 199.A O    no hydrogen  3.084  N/A
TRP 84.A N     HIS 152.A O    no hydrogen  3.079  N/A
VAL 85.A N     ASN 196.A O    no hydrogen  3.189  N/A
GLY 86.A N     ASP 145.A OD2  no hydrogen  2.684  N/A
MET 88.A N     LEU 143.A O    no hydrogen  2.924  N/A
GLU 89.A N     LYS 190.A O    no hydrogen  2.857  N/A
VAL 90.A N     LEU 141.A O    no hydrogen  2.905  N/A
GLN 91.A N     LEU 188.A O    no hydrogen  2.847  N/A
LEU 92.A N     ILE 139.A O    no hydrogen  2.950  N/A
VAL 93.A N     ARG 186.A O    no hydrogen  2.943  N/A
ALA 95.A N     SER 184.A O    no hydrogen  2.909  N/A
ALA 98.A N     ASN 97.A OD1   no hydrogen  2.720  N/A
ALA 101.A N    ARG 172.A O    no hydrogen  3.328  N/A
LYS 103.A N    THR 169.A OG1  no hydrogen  2.762  N/A
VAL 104.A N    CYS 131.A O    no hydrogen  2.901  N/A
VAL 105.A N    MET 166.A O    no hydrogen  3.245  N/A
VAL 106.A N    VAL 129.A O    no hydrogen  2.935  N/A
ALA 107.A N    VAL 164.A O    no hydrogen  3.133  N/A
LEU 108.A N    PRO 127.A O    no hydrogen  3.106  N/A
VAL 109.A N    ARG 162.A O    no hydrogen  3.226  N/A
GLY 116.A N    PRO 114.A O    no hydrogen  2.663  N/A
ALA 121.A N    THR 119.A OG1  no hydrogen  2.906  N/A
GLN 122.A N    THR 119.A OG1  no hydrogen  3.156  N/A
ILE 123.A N    THR 119.A O    no hydrogen  3.327  N/A
CYS 125.A N    GLN 122.A O    no hydrogen  3.310  N/A
CYS 125.A SG   ALA 121.A O    no hydrogen  3.975  N/A
HIS 128.A ND1  PHE 126.A O    no hydrogen  3.117  N/A
VAL 129.A N    VAL 106.A O    no hydrogen  2.877  N/A
CYS 131.A N    VAL 104.A O    no hydrogen  2.971  N/A
CYS 131.A SG   VAL 104.A O    no hydrogen  3.979  N/A
VAL 133.A N    GLY 102.A O    no hydrogen  3.132  N/A
THR 135.A N    ASP 132.A OD2  no hydrogen  2.975  N/A
LEU 141.A N    VAL 90.A O     no hydrogen  2.852  N/A
LEU 143.A N    MET 88.A O     no hydrogen  2.901  N/A
ARG 147.A NH1  VAL 149.A O    no hydrogen  3.240  N/A
HIS 152.A N    TRP 84.A O     no hydrogen  3.017  N/A
THR 154.A OG1  THR 82.A O     no hydrogen  3.513  N/A
GLN 157.A N    GLN 157.A OE1  no hydrogen  2.684  N/A
GLU 158.A N    GLN 155.A O    no hydrogen  3.416  N/A
SER 160.A OG   LEU 66.A O     no hydrogen  2.802  N/A
ARG 162.A N    VAL 109.A O    no hydrogen  3.043  N/A
ARG 162.A NE   ASP 63.A OD1   no hydrogen  3.223  N/A
ARG 162.A NH2  ASP 63.A OD1   no hydrogen  3.514  N/A
LEU 163.A N    LEU 64.A O     no hydrogen  3.177  N/A
VAL 164.A N    ALA 107.A O    no hydrogen  3.362  N/A
CYS 165.A N    PHE 62.A O     no hydrogen  2.964  N/A
CYS 165.A SG   VAL 105.A O    no hydrogen  3.882  N/A
CYS 165.A SG   MET 166.A O    no hydrogen  4.010  N/A
MET 166.A N    VAL 105.A O    no hydrogen  3.081  N/A
TYR 168.A N    LYS 103.A O    no hydrogen  2.952  N/A
THR 169.A N    LYS 103.A O    no hydrogen  3.185  N/A
ARG 172.A N    ALA 101.A O    no hydrogen  3.407  N/A
SER 180.A OG   ASP 178.A OD2  no hydrogen  2.685  N/A
VAL 183.A N    ILE 51.A O     no hydrogen  2.884  N/A
GLY 185.A N    PHE 49.A O     no hydrogen  2.875  N/A
ARG 186.A N    VAL 93.A O     no hydrogen  2.957  N/A
ARG 186.A NH1  GLY 185.A O    no hydrogen  3.274  N/A
LEU 187.A N    GLY 47.A O     no hydrogen  3.268  N/A
LEU 188.A N    GLN 91.A O     no hydrogen  2.873  N/A
SER 189.A N    VAL 42.A O     no hydrogen  2.995  N/A
LYS 190.A N    GLU 89.A O     no hydrogen  2.949  N/A
LYS 190.A NZ   PHE 38.A O     no hydrogen  3.391  N/A
ALA 192.A N    ASN 87.A O     no hydrogen  3.131  N/A
ASN 196.A N    VAL 85.A O     no hydrogen  3.145  N/A
PHE 197.A N    ASN 31.A O     no hydrogen  3.203  N/A
THR 201.A N    MET 80.A O     no hydrogen  2.609  N/A
THR 201.A OG1  MET 80.A O     no hydrogen  2.693  N/A
THR 201.A OG1  PRO 202.A O    no hydrogen  2.999  N/A