Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvj_1l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1   no hydrogen  2.894  N/A
THR 2.A OG1    GLN 5.A OE1   no hydrogen  3.500  N/A
GLN 5.A N      THR 2.A OG1   no hydrogen  2.982  N/A
LEU 6.A N      THR 2.A O     no hydrogen  3.170  N/A
VAL 7.A N      ILE 3.A O     no hydrogen  2.838  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.985  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.727  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  2.805  N/A
ALA 22.A N     TYR 93.A OH   no hydrogen  2.895  N/A
LEU 23.A N     VAL 20.A O    no hydrogen  2.690  N/A
LYS 24.A N     PRO 21.A O    no hydrogen  3.396  N/A
ALA 26.A N     LEU 23.A O    no hydrogen  2.820  N/A
ARG 29.A N     ILE 81.A O    no hydrogen  3.157  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  2.797  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  3.022  N/A
CYS 33.A N     SER 77.A O    no hydrogen  3.104  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  3.883  N/A
THR 34.A N     LYS 53.A O    no hydrogen  2.789  N/A
THR 34.A OG1   LYS 53.A O    no hydrogen  2.861  N/A
THR 34.A OG1   GLU 61.A OE2  no hydrogen  3.507  N/A
ARG 37.A N     VAL 51.A O    no hydrogen  3.141  N/A
VAL 39.A N     ARG 49.A O    no hydrogen  2.998  N/A
ASN 45.A N     LYS 42.A O    no hydrogen  3.072  N/A
ARG 49.A N     VAL 39.A O    no hydrogen  3.129  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  2.761  N/A
VAL 51.A N     ARG 37.A O    no hydrogen  2.866  N/A
ALA 52.A N     ALA 64.A O    no hydrogen  2.897  N/A
LYS 53.A N     VAL 35.A O    no hydrogen  2.848  N/A
LYS 53.A NZ    THR 34.A OG1  no hydrogen  2.385  N/A
LYS 53.A NZ    GLU 61.A OE2  no hydrogen  2.907  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.664  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.900  N/A
LEU 56.A N     TYR 60.A O    no hydrogen  2.800  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.083  N/A
SER 58.A OG    ALA 22.A O    no hydrogen  3.291  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.269  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.733  N/A
ALA 64.A N     ALA 52.A O    no hydrogen  2.702  N/A
TYR 65.A N     TYR 93.A O    no hydrogen  2.769  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.064  N/A
ASN 72.A ND2   ASP 101.A O   no hydrogen  3.164  N/A
LEU 73.A N     HIS 71.A ND1  no hydrogen  2.998  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  3.107  N/A
HIS 76.A N     CYS 33.A O    no hydrogen  2.888  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.141  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  2.797  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  2.817  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  2.854  N/A
ARG 82.A N     HIS 94.A O    no hydrogen  2.983  N/A
VAL 86.A N     VAL 91.A O    no hydrogen  3.297  N/A
VAL 91.A N     LEU 88.A O    no hydrogen  3.130  N/A
HIS 94.A N     ARG 82.A O    no hydrogen  3.377  N/A
ILE 95.A N     TYR 65.A O    no hydrogen  2.791  N/A
VAL 96.A N     LEU 80.A O    no hydrogen  2.909  N/A
ARG 97.A NE    ALA 103.A O   no hydrogen  2.874  N/A
ARG 97.A NH1   PRO 67.A O    no hydrogen  2.301  N/A
ARG 97.A NH1   GLY 70.A O    no hydrogen  3.158  N/A
ARG 97.A NH2   GLY 70.A O    no hydrogen  3.022  N/A
ARG 97.A NH2   ALA 103.A O   no hydrogen  3.176  N/A
ARG 97.A NH2   GLY 104.A O   no hydrogen  3.049  N/A
GLY 98.A N     ALA 102.A O   no hydrogen  3.172  N/A
ASP 101.A N    VAL 78.A O    no hydrogen  3.301  N/A
ALA 103.A N    ASN 72.A OD1  no hydrogen  2.879  N/A
VAL 105.A N    TYR 115.A O   no hydrogen  3.311  N/A
ARG 108.A NE   LYS 110.A O   no hydrogen  2.697  N/A
ARG 108.A NH2  LYS 110.A O   no hydrogen  3.160  N/A
ARG 112.A NE   THR 117.A O   no hydrogen  3.489  N/A
ARG 112.A NE   LYS 118.A O   no hydrogen  3.027  N/A
LYS 114.A N    SER 111.A O   no hydrogen  2.947  N/A
TYR 115.A N    ARG 112.A O   no hydrogen  3.405  N/A
THR 117.A N    ARG 112.A O   no hydrogen  3.054  N/A
THR 117.A OG1  VAL 105.A O   no hydrogen  3.053  N/A
THR 117.A OG1  TYR 115.A O   no hydrogen  3.398  N/A