Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_AI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG     PRO 3.A O      no hydrogen  3.895  N/A
TYR 7.A OH     ARG 96.A O     no hydrogen  2.898  N/A
ARG 8.A NH2    GLU 54.A OE1   no hydrogen  3.027  N/A
TYR 15.A OH    ASN 21.A OD1   no hydrogen  3.137  N/A
TYR 20.A N     SER 18.A OG    no hydrogen  3.402  N/A
ARG 22.A N     SER 18.A O     no hydrogen  3.005  N/A
ARG 22.A NE    ARG 19.A O     no hydrogen  2.733  N/A
ARG 30.A NH1   ILE 29.A O     no hydrogen  3.171  N/A
LEU 34.A N     LEU 85.A O     no hydrogen  3.181  N/A
LYS 36.A N     PHE 83.A O     no hydrogen  3.150  N/A
LYS 36.A NZ    GLU 43.A OE1   no hydrogen  3.458  N/A
LYS 36.A NZ    GLU 43.A OE2   no hydrogen  2.828  N/A
LYS 37.A N     GLY 35.A O     no hydrogen  2.943  N/A
THR 40.A OG1   ASP 181.A OD2  no hydrogen  2.826  N/A
LEU 46.A N     THR 129.A O    no hydrogen  2.959  N/A
CYS 47.A SG    VAL 48.A O     no hydrogen  3.996  N/A
CYS 47.A SG    GLY 161.A O    no hydrogen  3.412  N/A
VAL 48.A N     VAL 127.A O    no hydrogen  2.891  N/A
HIS 49.A N     ILE 155.A O    no hydrogen  2.926  N/A
LEU 50.A N     PHE 125.A O    no hydrogen  3.074  N/A
VAL 51.A N     LYS 153.A O    no hydrogen  2.940  N/A
SER 52.A N     GLN 122.A O    no hydrogen  3.072  N/A
SER 52.A OG    GLU 54.A O     no hydrogen  3.173  N/A
ASN 53.A N     GLN 151.A O    no hydrogen  3.398  N/A
GLU 56.A N     VAL 118.A O    no hydrogen  3.250  N/A
GLN 57.A N     ARG 8.A O      no hydrogen  2.796  N/A
GLN 57.A NE2   TYR 7.A O      no hydrogen  3.461  N/A
LEU 58.A N     ALA 116.A O    no hydrogen  2.838  N/A
SER 60.A N     LEU 114.A O    no hydrogen  3.350  N/A
SER 60.A OG    LEU 114.A O    no hydrogen  3.313  N/A
ALA 62.A N     SER 59.A OG    no hydrogen  3.336  N/A
LEU 63.A N     SER 59.A O     no hydrogen  3.266  N/A
GLU 64.A N     SER 60.A O     no hydrogen  3.342  N/A
ALA 65.A N     GLU 61.A O     no hydrogen  3.363  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.918  N/A
ARG 67.A N     LEU 63.A O     no hydrogen  3.198  N/A
ARG 67.A NH2   GLU 64.A OE1   no hydrogen  2.708  N/A
ILE 68.A N     GLU 64.A O     no hydrogen  3.424  N/A
THR 69.A OG1   ALA 66.A O     no hydrogen  2.721  N/A
ASN 71.A N     ARG 67.A O     no hydrogen  3.125  N/A
LYS 72.A N     ILE 68.A O     no hydrogen  2.914  N/A
TYR 73.A N     THR 69.A O     no hydrogen  3.304  N/A
ILE 74.A N     ALA 70.A O     no hydrogen  3.293  N/A
THR 75.A OG1   ASN 71.A O     no hydrogen  2.966  N/A
THR 75.A OG1   LYS 72.A O     no hydrogen  2.732  N/A
LYS 76.A N     LYS 72.A O     no hydrogen  3.439  N/A
MET 77.A N     TYR 73.A O     no hydrogen  3.265  N/A
THR 78.A N     ILE 74.A O     no hydrogen  3.301  N/A
THR 78.A OG1   ILE 74.A O     no hydrogen  3.156  N/A
THR 78.A OG1   GLY 79.A O     no hydrogen  3.518  N/A
HIS 84.A N     ARG 128.A O    no hydrogen  3.237  N/A
LEU 85.A N     LEU 34.A O     no hydrogen  2.985  N/A
ARG 86.A N     SER 126.A O    no hydrogen  2.742  N/A
ARG 88.A N     ILE 124.A O    no hydrogen  2.967  N/A
ARG 88.A NE    SER 126.A OG   no hydrogen  3.144  N/A
HIS 93.A N     ALA 115.A O    no hydrogen  3.116  N/A
VAL 94.A N     TYR 15.A O     no hydrogen  3.271  N/A
LEU 95.A N     GLY 113.A O    no hydrogen  2.721  N/A
ILE 97.A N     LYS 110.A O    no hydrogen  3.021  N/A
LYS 110.A N    ILE 97.A O     no hydrogen  2.933  N/A
HIS 112.A N    LEU 95.A O     no hydrogen  3.295  N/A
ALA 115.A N    HIS 93.A O     no hydrogen  2.872  N/A
ALA 116.A N    LEU 58.A O     no hydrogen  2.712  N/A
ARG 117.A NH2  ASN 12.A O     no hydrogen  2.971  N/A
VAL 118.A N    GLU 56.A O     no hydrogen  3.057  N/A
GLY 121.A N    SER 52.A O     no hydrogen  2.927  N/A
ILE 124.A N    LEU 50.A O     no hydrogen  3.018  N/A
SER 126.A N    ARG 86.A O     no hydrogen  2.835  N/A
VAL 127.A N    VAL 48.A O     no hydrogen  3.055  N/A
ARG 128.A N    HIS 84.A O     no hydrogen  3.492  N/A
ARG 128.A NH1  HIS 84.A ND1   no hydrogen  3.538  N/A
THR 129.A N    LEU 46.A O     no hydrogen  2.706  N/A
ASN 133.A ND2  SER 82.A OG    no hydrogen  2.895  N/A
ASP 135.A N    ASN 133.A O    no hydrogen  2.621  N/A
ILE 138.A N    LYS 134.A O    no hydrogen  2.774  N/A
GLU 139.A N    ASP 135.A O    no hydrogen  3.278  N/A
GLY 140.A N    THR 136.A O    no hydrogen  3.151  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.961  N/A
ARG 142.A N    ILE 138.A O    no hydrogen  3.275  N/A
ARG 142.A NE   GLU 139.A OE2  no hydrogen  3.409  N/A
ARG 142.A NH1  TYR 146.A OH   no hydrogen  2.758  N/A
ARG 142.A NH2  GLU 139.A OE1  no hydrogen  3.164  N/A
ARG 143.A N    GLU 139.A O    no hydrogen  3.096  N/A
ARG 145.A N    ARG 142.A O    no hydrogen  3.326  N/A
ARG 145.A NH1  GLN 152.A O    no hydrogen  3.156  N/A
LYS 147.A N    ALA 144.A O    no hydrogen  3.356  N/A
GLN 152.A NE2  PRO 149.A O    no hydrogen  3.380  N/A
LYS 153.A N    VAL 51.A O     no hydrogen  3.032  N/A
ILE 155.A N    HIS 49.A O     no hydrogen  3.416  N/A
TRP 160.A NE1  VAL 41.A O     no hydrogen  2.874  N/A
GLY 161.A N    PRO 45.A O     no hydrogen  2.864  N/A
THR 163.A N    TRP 160.A O    no hydrogen  3.104  N/A
THR 163.A OG1  TRP 160.A O    no hydrogen  2.849  N/A
ARG 167.A NH2  ASP 131.A OD1  no hydrogen  3.195  N/A
TYR 170.A N    ASN 166.A O    no hydrogen  3.030  N/A
TYR 170.A OH   ASP 42.A OD1   no hydrogen  2.733  N/A
LYS 173.A N    GLU 169.A O    no hydrogen  3.056  N/A
LYS 173.A NZ   GLU 178.A OE2  no hydrogen  3.439  N/A
ARG 174.A N    TYR 170.A O    no hydrogen  2.920  N/A
ASP 175.A N    VAL 171.A O    no hydrogen  3.228  N/A
LYS 180.A N    LYS 187.A O    no hydrogen  3.367  N/A
LYS 180.A NZ   GLU 201.A OE2  no hydrogen  2.706  N/A
LYS 187.A N    LYS 180.A O    no hydrogen  3.073  N/A
LEU 189.A N    GLU 178.A O    no hydrogen  3.373  N/A
LYS 191.A NZ   GLU 178.A OE1  no hydrogen  3.558  N/A
ASN 198.A N    SER 194.A O    no hydrogen  3.073  N/A
ASN 198.A ND2  SER 190.A O    no hydrogen  3.250  N/A
ILE 199.A N    LEU 195.A O    no hydrogen  2.993  N/A
GLU 201.A N    GLU 197.A O    no hydrogen  3.218  N/A