Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqe_1c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASN 2.A OD1    no hydrogen  3.284  N/A
PHE 9.A N      HIS 5.A O      no hydrogen  2.839  N/A
ARG 10.A N     ILE 7.A O      no hydrogen  2.938  N/A
ARG 10.A NE    ALA 179.A O    no hydrogen  3.124  N/A
ARG 10.A NH1   PRO 6.A O      no hydrogen  3.298  N/A
ARG 10.A NH2   THR 176.A O    no hydrogen  2.526  N/A
GLY 12.A N     ARG 15.A O     no hydrogen  3.350  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  2.817  N/A
ARG 15.A NH1   ASP 182.A OD1  no hydrogen  2.843  N/A
SER 19.A OG    GLU 18.A O     no hydrogen  2.857  N/A
ARG 20.A N     ILE 56.A O     no hydrogen  3.196  N/A
ARG 20.A NE    ASP 16.A OD2   no hydrogen  2.363  N/A
ARG 20.A NH1   ASP 55.A OD2   no hydrogen  3.200  N/A
ARG 20.A NH1   GLU 57.A OE2   no hydrogen  3.475  N/A
GLN 27.A N     GLY 24.A O     no hydrogen  3.086  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  3.291  N/A
LEU 33.A N     ARG 29.A O     no hydrogen  2.965  N/A
GLU 34.A N     HIS 30.A O     no hydrogen  3.027  N/A
GLU 34.A N     LEU 31.A O     no hydrogen  2.903  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  3.538  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  3.080  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.417  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.440  N/A
ARG 39.A NE    VAL 54.A O     no hydrogen  3.542  N/A
ARG 39.A NH2   GLU 18.A O     no hydrogen  2.610  N/A
ARG 39.A NH2   VAL 54.A O     no hydrogen  3.453  N/A
GLY 40.A N     ARG 37.A O     no hydrogen  3.120  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  2.968  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  3.120  N/A
GLU 45.A N     LEU 41.A O     no hydrogen  3.399  N/A
GLU 45.A N     LEU 42.A O     no hydrogen  2.891  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.874  N/A
SER 48.A N     GLU 45.A O     no hydrogen  3.216  N/A
SER 48.A OG    GLU 45.A O     no hydrogen  3.517  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  3.071  N/A
GLY 50.A N     TYR 47.A O     no hydrogen  3.189  N/A
ALA 52.A N     HIS 68.A O     no hydrogen  3.313  N/A
ARG 53.A NE    ASP 55.A OD1   no hydrogen  3.568  N/A
ASP 55.A N     THR 66.A O     no hydrogen  3.030  N/A
ARG 58.A NE    ASP 35.A OD1   no hydrogen  3.003  N/A
ARG 58.A NH2   ASP 35.A OD1   no hydrogen  2.889  N/A
ALA 60.A N     ASN 62.A OD1   no hydrogen  2.837  N/A
VAL 63.A N     ASN 97.A O     no hydrogen  3.162  N/A
ALA 64.A N     GLU 57.A O     no hydrogen  3.200  N/A
THR 66.A N     ASP 55.A O     no hydrogen  3.001  N/A
THR 66.A OG1   ALA 64.A O     no hydrogen  3.339  N/A
VAL 67.A N     ASN 101.A O    no hydrogen  3.271  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  2.968  N/A
HIS 68.A ND1   ARG 53.A O     no hydrogen  2.789  N/A
ALA 70.A N     GLY 50.A O     no hydrogen  3.413  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  3.383  N/A
ILE 76.A N     GLY 73.A O     no hydrogen  2.926  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  2.857  N/A
GLU 81.A N     ILE 76.A O     no hydrogen  2.976  N/A
ARG 82.A N     ILE 76.A O     no hydrogen  2.367  N/A
ILE 83.A N     ILE 76.A O     no hydrogen  3.374  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  2.710  N/A
ARG 87.A N     ILE 83.A O     no hydrogen  3.046  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.988  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  3.441  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  3.064  N/A
LEU 93.A N     GLU 89.A O     no hydrogen  3.228  N/A
LEU 93.A N     LEU 90.A O     no hydrogen  3.299  N/A
THR 94.A N     LEU 90.A O     no hydrogen  3.251  N/A
GLY 95.A N     ALA 91.A O     no hydrogen  2.759  N/A
LYS 96.A NZ    GLU 34.A OE1   no hydrogen  2.757  N/A
LYS 96.A NZ    THR 94.A O     no hydrogen  3.324  N/A
ASN 97.A N     ASP 61.A O     no hydrogen  2.848  N/A
ALA 99.A N     VAL 63.A O     no hydrogen  3.021  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  2.875  N/A
ASN 109.A N    ASN 107.A OD1  no hydrogen  3.027  N/A
LEU 110.A N    ASN 107.A O    no hydrogen  2.748  N/A
LEU 114.A N    SER 111.A O    no hydrogen  2.812  N/A
VAL 115.A N    SER 111.A O    no hydrogen  3.233  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.229  N/A
GLN 117.A N    PRO 113.A O    no hydrogen  3.192  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  3.297  N/A
ARG 118.A N    VAL 115.A O    no hydrogen  2.633  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  3.255  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.830  N/A
GLU 121.A N    GLN 117.A O    no hydrogen  3.043  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  2.301  N/A
GLN 122.A NE2  GLN 135.A OE1  no hydrogen  3.482  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  3.211  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  3.143  N/A
ARG 125.A NH1  GLU 121.A O    no hydrogen  3.311  N/A
ARG 126.A N    ILE 123.A O    no hydrogen  3.126  N/A
ARG 130.A NH1  GLU 165.A OE2  no hydrogen  2.995  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  2.557  N/A
ILE 133.A N    VAL 129.A O    no hydrogen  3.226  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  3.395  N/A
GLN 135.A N    ALA 132.A O    no hydrogen  3.119  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.084  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  3.392  N/A
GLN 138.A N    GLN 135.A O    no hydrogen  2.701  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  2.538  N/A
ARG 139.A NH1  GLN 135.A OE1  no hydrogen  3.128  N/A
VAL 140.A N    ALA 136.A O    no hydrogen  3.242  N/A
GLU 142.A N    GLN 138.A O    no hydrogen  3.388  N/A
GLY 144.A N    MET 141.A O    no hydrogen  3.137  N/A
ALA 148.A N    GLN 169.A O    no hydrogen  2.826  N/A
VAL 150.A N    ALA 167.A O    no hydrogen  2.682  N/A
ILE 151.A N    LYS 198.A O    no hydrogen  2.716  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  2.959  N/A
SER 153.A N    GLY 196.A O    no hydrogen  3.063  N/A
GLY 154.A N    ARG 163.A O    no hydrogen  3.230  N/A
ARG 155.A NH2  GLY 158.A O    no hydrogen  3.038  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  2.527  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  3.094  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  3.139  N/A
ALA 167.A N    VAL 150.A O    no hydrogen  2.934  N/A
GLN 169.A N    ALA 148.A O    no hydrogen  2.836  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  3.245  N/A
LEU 174.A N    VAL 172.A O    no hydrogen  3.026  N/A
THR 176.A N    PRO 173.A O    no hydrogen  2.829  N/A
THR 176.A OG1  PRO 173.A O    no hydrogen  3.430  N/A
ARG 178.A NE   GLU 205.A OE1  no hydrogen  3.382  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.744  N/A
TYR 183.A N    ASP 182.A OD1  no hydrogen  3.171  N/A
ALA 188.A N    LEU 195.A O    no hydrogen  3.214  N/A
THR 190.A N    GLY 193.A O    no hydrogen  2.983  N/A
TYR 192.A N    THR 190.A OG1  no hydrogen  2.987  N/A
LEU 195.A N    ALA 188.A O    no hydrogen  2.875  N/A
GLY 196.A N    SER 153.A O    no hydrogen  3.148  N/A
VAL 197.A N    ALA 186.A O    no hydrogen  3.064  N/A
LYS 198.A N    ILE 151.A O    no hydrogen  2.729  N/A
LYS 198.A NZ   SER 153.A OG   no hydrogen  3.298  N/A
TYR 200.A N    LYS 149.A O    no hydrogen  2.843  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.854  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.984  N/A
LEU 203.A N    ASN 180.A O    no hydrogen  2.949  N/A
VAL 206.A N    ARG 178.A O    no hydrogen  3.326  N/A